[(E)-3-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-3-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-3-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium Traditional Name: [(E)-3-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C13H18BrN2+ MolecularWeight: 282.19942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN2/c1-15(2)10-9-13(16(3)4)11-5-7-12(14)8-6-11/h5-10H,1-4H3/q+1