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

Systemtic Name: 2-[2-azanyl-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone Openeye Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone CAS Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(3-bromophenyl)ethanone IUPAC Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methylimidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone Traditional Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone Formula: C19H19BrN3O2+ MolecularWeight: 401.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-22-17(13-6-8-16(25-2)9-7-13)11-23(19(22)21)12-18(24)14-4-3-5-15(20)10-14/h3-11,21H,12H2,1-2H3/p+1