315319 <common-name>Trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]azanium</common-name> <description>Trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]azanium is a compound with the formula C18H37N4O2P+2. It has an average molecular weight of 372.50 g/mol.</description> <cas nil="true"/> <pubchem-id>30526</pubchem-id> <chemical-formula>C18H37N4O2P+2</chemical-formula> <weight>372.5</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">2026-08-29T12:41:11Z</created-at> <updated-at type="dateTime">2026-08-29T12:41:11Z</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)CCCNP(=O)(NCCC[N+](C)(C)C)OC1=CC=CC=C1</moldb-smiles> <moldb-formula>C18H37N4O2P+2</moldb-formula> <moldb-inchi>InChI=1S/C18H37N4O2P/c1-21(2,3)16-10-14-19-25(23,20-15-11-17-22(4,5)6)24-18-12-8-7-9-13-18/h7-9,12-13H,10-11,14-17H2,1-6H3,(H2,19,20,23)/q+2</moldb-inchi> <moldb-inchikey>LEZBTSSXDFHTDM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">372.2654134</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM311212</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>Trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]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>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266187</sync-id> <structure-inchikey>LEZBTSSXDFHTDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000800020000000000000000000000080000000000000000000000000000001200000000000000004000002000000000000000002000000000000000200200000000040000008088020001000000100000000000000000000000000000000000000000000000000000040000000000000000000000000100000000040000000800000000000000080000000000100080000000000000000000001000000000000008000080000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000010000000000000000000000000000000000</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:35Z</structure-indexed-at> </compound>