2-(5-methyl-3-phenacyl-imidazol-3-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(5-methyl-3-phenacyl-imidazol-3-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(5-methyl-3-phenacyl-imidazol-3-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(5-methyl-3-phenacyl-1-imidazol-3-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(5-methyl-3-phenacylimidazol-3-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(5-methyl-3-phenacyl-imidazol-3-ium-1-yl)-1-phenyl-ethanone bromide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CN1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=C[N+](=CN1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H19N2O2.BrH/c1-16-12-21(13-19(23)17-8-4-2-5-9-17)15-22(16)14-20(24)18-10-6-3-7-11-18;/h2-12,15H,13-14H2,1H3;1H/q+1;/p-1