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

Systemtic Name: [(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-tripropyl-azanium chloride Openeye Name: [(E)-3-oxo-3-phenyl-prop-1-enyl]-tripropyl-ammonium chloride CAS Name: [(E)-3-oxo-3-phenylprop-1-enyl]-tripropylammonium chloride IUPAC Name: [(E)-3-oxo-3-phenylprop-1-enyl]-tripropylazanium chloride Traditional Name: [(E)-3-keto-3-phenyl-prop-1-enyl]-tripropyl-ammonium chloride Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28NO.ClH/c1-4-13-19(14-5-2,15-6-3)16-12-18(20)17-10-8-7-9-11-17;/h7-12,16H,4-6,13-15H2,1-3H3;1H/q+1;/p-1/b16-12+;