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

Systemtic Name: 2-[2-azanyl-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C20H22N3O2+ MolecularWeight: 336.40758

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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)OC)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-7-9-15(10-8-14)19(24)13-23-12-18(22(2)20(23)21)16-5-4-6-17(11-16)25-3/h4-12,21H,13H2,1-3H3/p+1