318781 <common-name>(4-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium</common-name> <description>(4-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium is a chemical compound with the formula C19H25N2O+. It has an average molecular weight of 297.40 g/mol.</description> <cas nil="true"/> <pubchem-id>60498</pubchem-id> <chemical-formula>C19H25N2O+</chemical-formula> <weight>297.4</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">2026-08-29T17:11:18Z</created-at> <updated-at type="dateTime">2026-08-29T17:11:18Z</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>C[N+](C)(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N</moldb-smiles> <moldb-formula>C19H25N2O+</moldb-formula> <moldb-inchi>InChI=1S/C19H24N2O/c1-21(2,3)15-14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3,(H-,20,22)/p+1</moldb-inchi> <moldb-inchikey>NWCAFBPXPZSSCD-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">297.1966884</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM314674</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-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium</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>CED0269570</sync-id> <structure-inchikey>NWCAFBPXPZSSCD-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000002000000800000000000000000000000000000000000000000001000000000000000004000002000000000000000000000000000000000000000000000000000008000020000000000000000000000000000000001000010000000000000000000000000060000000000000000000000000000000000040000000800000000000020000001000000100000000000000000000000000080000000000008000080000000040000000000000000000010000000000000000000000000020000000000040000000000000000000000200000000000008000000000000000040000000000400000000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ "�������`�������`�������`�������`������� �����@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h��������(�������(�������h������������������������������h�� h� h� �h���h�� � �h���h���h���h���h������(��� ��h�� h�B������ ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:15Z</structure-indexed-at> </compound>