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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/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/p+1