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

Systemtic Name: [(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-tripropyl-azanium Openeye Name: [(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-tripropyl-ammonium CAS Name: [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-tripropylammonium IUPAC Name: [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-tripropylazanium Traditional Name: [(E)-3-(4-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=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrNO/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/q+1/b15-11+