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

Systemtic Name: 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/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/p+1