304567 <common-name>2-[(e)-[(2e)-2-[2-[diethyl(methyl)azaniumyl]ethoxyimino]ethylidene]amino]oxyethyl-diethyl-methylazanium</common-name> <description>2-[(e)-[(2e)-2-[2-[diethyl(methyl)azaniumyl]ethoxyimino]ethylidene]amino]oxyethyl-diethyl-methylazanium belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C16H36N4O2+2 and an average molecular weight of 316.48 g/mol.</description> <cas nil="true"/> <pubchem-id>9570296</pubchem-id> <chemical-formula>C16H36N4O2+2</chemical-formula> <weight>316.48</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T22:04:54Z</created-at> <updated-at type="dateTime">2026-08-28T22:04:54Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC[N+](C)(CC)CCON=CC=NOCC[N+](C)(CC)CC</moldb-smiles> <moldb-formula>C16H36N4O2+2</moldb-formula> <moldb-inchi>InChI=1S/C16H36N4O2/c1-7-19(5,8-2)13-15-21-17-11-12-18-22-16-14-20(6,9-3)10-4/h11-12H,7-10,13-16H2,1-6H3/q+2/b17-11+,18-12+</moldb-inchi> <moldb-inchikey>BBOBVUBSNAPTQY-JYFOCSDGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.2838264</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM300460</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[(e)-[(2e)-2-[2-[diethyl(methyl)azaniumyl]ethoxyimino]ethylidene]amino]oxyethyl-diethyl-methylazanium</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Quaternary ammonium salts</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255701</sync-id> <structure-inchikey>BBOBVUBSNAPTQY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000800000000000000000000000000000000000000000002000000000000000000000000004002001000000000000200000000000000000020000000000000000008000000000000000380000004000000000000008000000000000000000000000000000040000000002020008000000000000000000040000000000000000000000000000000000000000000000000000000000000080000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>502000000102020080000100010820000000040000052000003000608200000c4402005000800000000041080080000004600005008c10010000643000a04000c6110400000004000090100000620200000404805000183240000422400001800c2000020048020040000000d4340000200080500901e004113800000210000a004000080ce0800808020200082c000811140012440014020000080000400080004310000010c00000000840016c25100ac00000890108001000021008400200801000a404800002008000000401028000000000020050000d000000080000000000001000000004000000010012200000100010804200040000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAC AgcgIgAAAAEEBgBgAAAAAQMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAA AAACAggAKAAAAAMCBwAoAAAAAwMGAGgAAAADAwEGAGgAAAADAwEHACgAAAAD AwgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAgcgIgAAAAEEBgBgAAAAAQMGAGAA AAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwACBAAEBQAC BgAGBwAHCAAICSAJCigCCgsgCwwoAgwNIA0OAA4PAA8QABARABASABITABAU ABQVAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:33Z</structure-indexed-at> </compound>