340666 <common-name>4-[3-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylazanium</common-name> <description>4-[3-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylazanium is a compound with the formula C24H38N2O2+2. It has an average molecular weight of 386.60 g/mol.</description> <cas nil="true"/> <pubchem-id>204951</pubchem-id> <chemical-formula>C24H38N2O2+2</chemical-formula> <weight>386.6</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">2026-08-31T00:25:59Z</created-at> <updated-at type="dateTime">2026-08-31T00:25:59Z</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)CC#CCOC1=CC(=CC=C1)OCC#CC[N+](C)(CC)CC</moldb-smiles> <moldb-formula>C24H38N2O2+2</moldb-formula> <moldb-inchi>InChI=1S/C24H38N2O2/c1-7-25(5,8-2)18-11-13-20-27-23-16-15-17-24(22-23)28-21-14-12-19-26(6,9-3)10-4/h15-17,22H,7-10,18-21H2,1-6H3/q+2</moldb-inchi> <moldb-inchikey>GDVBNQXVDHHMGX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">386.2933285</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM336559</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>4-[3-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0291070</sync-id> <structure-inchikey>GDVBNQXVDHHMGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000001000000000000000000000000000000000002000000200000000000000000000002000000000000000200000000000000000000200040000000000008000000000060000100800000000000000000000000000000000000000000100000000000000000000000008000000000000101000040000000800000000000000000000000000000000000000000000000000000000000000000000000080000000000000000080000000000040000001000000000100000000000010000000000000000000000000000000200000400000000000000000000000040000000000000000000000000000000000000800000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcgIgAAAAEEBgBgAAAAAQMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGACgA AAACBAYAKAAAAAIEBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMB BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEIACgAAAADAgYA YAAAAAICBgAoAAAAAgQGACgAAAACBAYAYAAAAAICByAiAAAAAQQGAGAAAAAB AwYAYAAAAAICBgBgAAAAAQMGAGAAAAACAgYAYAAAAAEDCwABAAECAAIDAAIE AAQFAAIGAAYHAAcICAMICQAJCgAKCyALDGgMDA1oDA0OaAwOD2gMDxBoDA0R IBESABITABMUCAMUFQAVFgAWFwAWGAAYGQAWGgAaGwAQC2gMQgEAAAAGCxAP Dg0MFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:51Z</structure-indexed-at> </compound>