N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H15N3O/c1-12-4-3-9-19(13(12)2)11-16(20)18-15-7-5-14(10-17)6-8-15/h3-9H,11H2,1-2H3/p+1