348826 <common-name>(2-decoxy-2-oxoethyl)-diethyl-[(e)-3-methyl-4-(4-methylphenyl)but-2-enyl]azanium</common-name> <description>(2-decoxy-2-oxoethyl)-diethyl-[(e)-3-methyl-4-(4-methylphenyl)but-2-enyl]azanium is a compound with the formula C28H48NO2+. It has an average molecular weight of 430.70 g/mol.</description> <cas nil="true"/> <pubchem-id>6434710</pubchem-id> <chemical-formula>C28H48NO2+</chemical-formula> <weight>430.7</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">2026-08-31T13:01:02Z</created-at> <updated-at type="dateTime">2026-08-31T13:01:02Z</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>CCCCCCCCCCOC(=O)C[N+](CC)(CC)CC=C(C)CC1=CC=C(C=C1)C</moldb-smiles> <moldb-formula>C28H48NO2+</moldb-formula> <moldb-inchi>InChI=1S/C28H48NO2/c1-6-9-10-11-12-13-14-15-22-31-28(30)24-29(7-2,8-3)21-20-26(5)23-27-18-16-25(4)17-19-27/h16-20H,6-15,21-24H2,1-5H3/q+1/b26-20+</moldb-inchi> <moldb-inchikey>CZJREDVPSJHAKT-LHLOQNFPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.3685048</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.9</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>CHEM344719</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-decoxy-2-oxoethyl)-diethyl-[(e)-3-methyl-4-(4-methylphenyl)but-2-enyl]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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299154</sync-id> <structure-inchikey>CZJREDVPSJHAKT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000800600010000000000000000000001000000000000002000200040000000000000000000002100000000000000100000000000000000000000000210000000400000020000000000300000000000000000000000020010000000000100000000000000040008000000000000000000000400020000040000000000000000000010000000000000000000000000040000000000100000000000000000000082000200000000008000000000000000000040000000000000000000000000000000000000000000000202002000220000000010000000100000000000040000000010480000000000000000000000000000000</structure-fingerprint> 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