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

Systemtic Name: 2-[2-azanyl-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C21H24N3O+ MolecularWeight: 334.43476

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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(=C(C=C3)C)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-14-5-8-17(9-6-14)20(25)13-24-12-19(23(4)21(24)22)18-10-7-15(2)16(3)11-18/h5-12,22H,13H2,1-4H3/p+1