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

Systemtic Name: 2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-amino-3-methyl-4-phenyl-1-imidazol-1-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-amino-3-methyl-4-phenylimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-8-10-16(11-9-14)18(23)13-22-12-17(21(2)19(22)20)15-6-4-3-5-7-15/h3-12,20H,13H2,1-2H3/p+1