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

Systemtic Name: N-(cyanomethyl)-2-(3-methylimidazol-3-ium-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(cyanomethyl)-2-(3-methylimidazol-3-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(cyanomethyl)-2-(3-methyl-1-imidazol-3-iumyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(cyanomethyl)-2-(3-methylimidazol-3-ium-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(cyanomethyl)-2-(3-methylimidazol-3-ium-1-yl)-N-(p-tolyl)acetamide Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#N)C(=O)CN2C=C[N+](=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#N)C(=O)CN2C=C[N+](=C2)C

InChI

InChI=1S/C15H17N4O/c1-13-3-5-14(6-4-13)19(8-7-16)15(20)11-18-10-9-17(2)12-18/h3-6,9-10,12H,8,11H2,1-2H3/q+1