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

Systemtic Name: 2-[2-azanyl-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-27-23(21-9-6-10-22(15-21)30-2)16-28(25(27)26)17-24(29)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-16,26H,17H2,1-2H3/p+1