N-(4-ethanoylphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide bromide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide bromide Openeye Name: N-(4-acetylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide bromide CAS Name: N-(4-acetylphenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide bromide IUPAC Name: N-(4-acetylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide bromide Traditional Name: N-(4-acetylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide bromide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C[N+](=C2)C.[Br-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C[N+](=C2)C.[Br-]

InChI

InChI=1S/C14H15N3O2.BrH/c1-11(18)12-3-5-13(6-4-12)15-14(19)9-17-8-7-16(2)10-17;/h3-8,10H,9H2,1-2H3;1H