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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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