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

Systemtic Name: 2-[2-azanyl-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-amino-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-amino-4-(3-bromophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3-bromophenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-amino-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C24H21BrN3O+ MolecularWeight: 447.34704

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O/c1-27-22(20-8-5-9-21(25)14-20)15-28(24(27)26)16-23(29)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-15,26H,16H2,1H3/p+1