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

Systemtic Name: 2-[2-azanyl-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-22-18(14-4-8-16(25-2)9-5-14)12-23(20(22)21)13-19(24)15-6-10-17(26-3)11-7-15/h4-12,21H,13H2,1-3H3/p+1