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

Systemtic Name: 2-[2-azanyl-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-1-imidazol-1-iumyl]-1-phenylethanone IUPAC Name: 2-[2-amino-4-(4-bromophenyl)-3-methylimidazol-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-phenyl-ethanone Formula: C18H17BrN3O+ MolecularWeight: 371.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O/c1-21-16(13-7-9-15(19)10-8-13)11-22(18(21)20)12-17(23)14-5-3-2-4-6-14/h2-11,20H,12H2,1H3/p+1