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

Systemtic Name: N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H14N3O+ MolecularWeight: 252.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-12-5-7-18(8-6-12)11-15(19)17-14-4-2-3-13(9-14)10-16/h2-9H,11H2,1H3/p+1