323770 <common-name>Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium</common-name> <description>Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium is a compound with the formula C20H27N2O2+. It has an average molecular weight of 327.40 g/mol.</description> <cas nil="true"/> <pubchem-id>57589</pubchem-id> <chemical-formula>C20H27N2O2+</chemical-formula> <weight>327.4</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">2026-08-30T00:35:16Z</created-at> <updated-at type="dateTime">2026-08-30T00:35:16Z</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+](CC)(CCOC(=O)NC1=CC=CC=C1)CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C20H27N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C20H26N2O2/c1-3-22(4-2,17-18-11-7-5-8-12-18)15-16-24-20(23)21-19-13-9-6-10-14-19/h5-14H,3-4,15-17H2,1-2H3/p+1</moldb-inchi> <moldb-inchikey>WPOGTAGQDYCSFN-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">327.2072531</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM319663</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>Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium</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>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274439</sync-id> <structure-inchikey>WPOGTAGQDYCSFN-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40000000000000000800000000800000010000000000100000000100000000000000002000000000000000000000004000002100800000000000000000000000000000000040000000000000000000020000000000101000000000000000000008000010000000000000000000000000040000000000000000000000000000000000040200400800000000000000080000000000100000000000000000000000000000002000000000000080000000000000000000000002000000000040000000000000000000000000000000000000000000000000000002222000000000000008000000000000040000000000400000000000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcgIgAAAAEEBgBgAAAAAgIGAGAAAAABAwYAYAAAAAICBgBgAAAAAgIIACgA AAADAgYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQYAYAAAAAIC BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwELAAEAAQIAAgMAAwQAAgUABQYABgcABwggCAkoAggKIAoLIAsM aAwMDWgMDQ5oDA4PaAwPEGgMAhEAERIAEhNoDBMUaAwUFWgMFRZoDBYXaAwQ C2gMFxJoDEICAAAABgwNDg8QCwYTFBUWFxIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:09Z</structure-indexed-at> </compound>