324541 <common-name>(1-ethyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-phenylacetate</common-name> <description>(1-ethyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-phenylacetate is a compound with the formula C20H30NO2+. It has an average molecular weight of 316.50 g/mol.</description> <cas>732183-55-0</cas> <pubchem-id>72083</pubchem-id> <chemical-formula>C20H30NO2+</chemical-formula> <weight>316.5</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">2026-08-30T01:48:44Z</created-at> <updated-at type="dateTime">2026-08-30T01:48:44Z</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+]1(CCC(C1)OC(=O)C(C2CCCC2)C3=CC=CC=C3)C</moldb-smiles> <moldb-formula>C20H30NO2+</moldb-formula> <moldb-inchi>InChI=1S/C20H30NO2/c1-3-21(2)14-13-18(15-21)23-20(22)19(17-11-7-8-12-17)16-9-5-4-6-10-16/h4-6,9-10,17-19H,3,7-8,11-15H2,1-2H3/q+1</moldb-inchi> <moldb-inchikey>ALFZXSYVXNSOBR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.2276542</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM320434</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>(1-ethyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-phenylacetate</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>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0275196</sync-id> <structure-inchikey>ALFZXSYVXNSOBR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000100000010000000000000000000000000000000000002000000000000000000000004000000002000000000000000000000000000000000000000000028000000000024000000000100000000000000000000000000010000200000000000000020000000020000000000000000000001100800004040400000800000000200000000000000000100000000000000000000000000000004000000000480080000000040000000000000008000000000000000000000000400010000000020000000040000000000000000004200000000000000000000000000000054000000000c00000000000000200004000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcgIgAAAAEEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIIACgA AAADAgYAKAAAAAMECAAoAAAAAwIGAGAAAAADAQYAYAAAAAMBBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQYAYAAAAAEDCwABAAEC AAIDAAMEAAQFAAUGAAUHAAcIIAgJKAIICgAKCwALDAAMDQANDgAODwAKEAAQ EWgMERJoDBITaAwTFGgMFBVoDAIWAAYCAA8LABUQaAxCAwAAAAUCAwQFBgUM Cw8ODQYREhMUFRAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:40Z</structure-indexed-at> </compound>