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

Systemtic Name: 2-[2-azanyl-3-methyl-4-(4-methylphenyl)imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-amino-3-methyl-4-(p-tolyl)imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-amino-3-methyl-4-(4-methylphenyl)-1-imidazol-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-amino-3-methyl-4-(4-methylphenyl)imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-amino-3-methyl-4-(p-tolyl)imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C(N2C)N)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C(N2C)N)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O/c1-14-4-8-16(9-5-14)18-12-23(20(21)22(18)3)13-19(24)17-10-6-15(2)7-11-17/h4-12,21H,13H2,1-3H3/p+1