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

Systemtic Name: [(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]-triethyl-azanium Openeye Name: [(E)-3-(3-bromophenyl)-3-oxo-prop-1-enyl]-triethyl-ammonium CAS Name: [(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]-triethylammonium IUPAC Name: [(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]-triethylazanium Traditional Name: [(E)-3-(3-bromophenyl)-3-keto-prop-1-enyl]-triethyl-ammonium Formula: C15H21BrNO+ MolecularWeight: 311.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrNO/c1-4-17(5-2,6-3)11-10-15(18)13-8-7-9-14(16)12-13/h7-12H,4-6H2,1-3H3/q+1/b11-10+