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

Systemtic Name: [(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]-tripropyl-azanium Openeye Name: [(E)-3-(3-bromophenyl)-3-oxo-prop-1-enyl]-tripropyl-ammonium CAS Name: [(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]-tripropylammonium IUPAC Name: [(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]-tripropylazanium Traditional Name: [(E)-3-(3-bromophenyl)-3-keto-prop-1-enyl]-tripropyl-ammonium Formula: C18H27BrNO+ MolecularWeight: 353.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)C=CC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

CCC[N+](CCC)(CCC)/C=C/C(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C18H27BrNO/c1-4-11-20(12-5-2,13-6-3)14-10-18(21)16-8-7-9-17(19)15-16/h7-10,14-15H,4-6,11-13H2,1-3H3/q+1/b14-10+