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

Systemtic Name: 2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(2-amino-3-methyl-4-phenyl-1-imidazol-1-iumyl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(2-amino-3-methyl-4-phenylimidazol-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-21-17(14-7-4-3-5-8-14)12-22(19(21)20)13-18(23)15-9-6-10-16(11-15)24-2/h3-12,20H,13H2,1-2H3/p+1