1-(4-bromophenyl)-2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-bromophenyl)-2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone bromide Openeye Name: 1-(4-bromophenyl)-2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone bromide CAS Name: 1-(4-bromophenyl)-2-(2,6-dimethyl-1-imidazo[1,2-a]pyridin-4-iumyl)ethanone bromide IUPAC Name: 1-(4-bromophenyl)-2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone bromide Traditional Name: 1-(4-bromophenyl)-2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone bromide Formula: C17H16Br2N2O MolecularWeight: 424.12974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)C)CC(=O)C3=CC=C(C=C3)Br.[Br-]

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C)CC(=O)C3=CC=C(C=C3)Br.[Br-]

InChI

InChI=1S/C17H16BrN2O.BrH/c1-12-3-8-17-19(9-12)10-13(2)20(17)11-16(21)14-4-6-15(18)7-5-14;/h3-10H,11H2,1-2H3;1H/q+1;/p-1