2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone bromide

Systemtic Name: 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone bromide Openeye Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone bromide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3[N+](=C2N)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3[N+](=C2N)C.[Br-]

InChI

InChI=1S/C17H17N3O.BrH/c1-12-7-9-13(10-8-12)16(21)11-20-15-6-4-3-5-14(15)19(2)17(20)18;/h3-10,18H,11H2,1-2H3;1H