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

Systemtic Name: [(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-tripropyl-azanium chloride Openeye Name: [(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]-tripropyl-ammonium chloride CAS Name: [(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-tripropylammonium chloride IUPAC Name: [(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-tripropylazanium chloride Traditional Name: [(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]-tripropyl-ammonium chloride Formula: C20H32ClNO MolecularWeight: 337.92718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32NO.ClH/c1-5-14-21(15-6-2,16-7-3)17-13-20(22)19-11-9-18(8-4)10-12-19;/h9-13,17H,5-8,14-16H2,1-4H3;1H/q+1;/p-1/b17-13+;