337273 <common-name>2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-pentylazanium</common-name> <description>2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-pentylazanium is a chemical compound with the formula C23H32NO3+. It has an average molecular weight of 370.50 g/mol.</description> <cas nil="true"/> <pubchem-id>42043</pubchem-id> <chemical-formula>C23H32NO3+</chemical-formula> <weight>370.5</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">2026-08-30T20:04:01Z</created-at> <updated-at type="dateTime">2026-08-30T20:04:01Z</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>CCCCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O</moldb-smiles> <moldb-formula>C23H32NO3+</moldb-formula> <moldb-inchi>InChI=1S/C23H32NO3/c1-4-5-12-17-24(2,3)18-19-27-22(25)23(26,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,26H,4-5,12,17-19H2,1-3H3/q+1</moldb-inchi> <moldb-inchikey>YQGZYHSPKLHLFZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">370.2382189</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM333166</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-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-pentylazanium</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287714</sync-id> <structure-inchikey>YQGZYHSPKLHLFZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000200000002008000000020000000100000000000000000000000000000000000020000000000000000000000040000020008000000000000000000000000000000000000000100000000480040200200000001000000000000000000000000200100000100000000000000000020400000000000000000000000000000000000400000008000000000000000000000000001000000000000000000000001000080000000000000000800000000c0000008000000000000000000000200000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000090400000000000000000000000040000000</structure-fingerprint> 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