1-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanone bromide

Systemtic Name: 1-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanone bromide Openeye Name: 1-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanone bromide CAS Name: 1-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanone bromide IUPAC Name: 1-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanone bromide Traditional Name: 1-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-imidazolin-1-ium-1-yl]ethanone bromide Formula: C15H20BrN3O MolecularWeight: 338.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C(NCC1)C=CC2=CC=C(C=C2)N(C)C.[Br-]

Isomeric SMILES

CC(=O)[N+]1=C(NCC1)/C=C/C2=CC=C(C=C2)N(C)C.[Br-]

InChI

InChI=1S/C15H19N3O.BrH/c1-12(19)18-11-10-16-15(18)9-6-13-4-7-14(8-5-13)17(2)3;/h4-9H,10-11H2,1-3H3;1H/b9-6+;