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

Systemtic Name: 2-[2-azanyl-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-amino-4-(4-bromophenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C19H19BrN3O+ MolecularWeight: 385.27766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C(N(C(=C2)C3=CC=C(C=C3)Br)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C(N(C(=C2)C3=CC=C(C=C3)Br)C)N

InChI

InChI=1S/C19H18BrN3O/c1-13-3-5-15(6-4-13)18(24)12-23-11-17(22(2)19(23)21)14-7-9-16(20)10-8-14/h3-11,21H,12H2,1-2H3/p+1