[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-tripropyl-azanium chloride

Systemtic Name: [(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-tripropyl-azanium chloride Openeye Name: [(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-tripropyl-ammonium chloride CAS Name: [(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-tripropylammonium chloride IUPAC Name: [(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-tripropylazanium chloride Traditional Name: [(E)-3-keto-3-(p-tolyl)prop-1-enyl]-tripropyl-ammonium chloride Formula: C19H30ClNO MolecularWeight: 323.9006

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)C=CC(=O)C1=CC=C(C=C1)C.[Cl-]

Isomeric SMILES

CCC[N+](CCC)(CCC)/C=C/C(=O)C1=CC=C(C=C1)C.[Cl-]

InChI

InChI=1S/C19H30NO.ClH/c1-5-13-20(14-6-2,15-7-3)16-12-19(21)18-10-8-17(4)9-11-18;/h8-12,16H,5-7,13-15H2,1-4H3;1H/q+1;/p-1/b16-12+;