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

Systemtic Name: 2-[2-azanyl-3-methyl-4-(4-methylphenyl)imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-amino-3-methyl-4-(p-tolyl)imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-amino-3-methyl-4-(4-methylphenyl)-1-imidazol-1-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-amino-3-methyl-4-(4-methylphenyl)imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-amino-3-methyl-4-(p-tolyl)imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C25H24N3O+ MolecularWeight: 382.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C(N2C)N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C(N2C)N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-18-8-10-21(11-9-18)23-16-28(25(26)27(23)2)17-24(29)22-14-12-20(13-15-22)19-6-4-3-5-7-19/h3-16,26H,17H2,1-2H3/p+1