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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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