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

Systemtic Name: [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-tripropyl-azanium chloride Openeye Name: [(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-tripropyl-ammonium chloride CAS Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-tripropylammonium chloride IUPAC Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-tripropylazanium chloride Traditional Name: [(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-tripropyl-ammonium chloride Formula: C18H27Cl2NO MolecularWeight: 344.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClNO.ClH/c1-4-12-20(13-5-2,14-6-3)15-11-18(21)16-7-9-17(19)10-8-16;/h7-11,15H,4-6,12-14H2,1-3H3;1H/q+1;/p-1/b15-11+;