N-(4-methylpyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(4-methylpyridin-1-ium-1-yl)benzamide Openeye Name: N-(4-methylpyridin-1-ium-1-yl)benzamide CAS Name: N-(4-methyl-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(4-methylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(4-methylpyridin-1-ium-1-yl)benzamide Formula: C13H13N2O+ MolecularWeight: 213.25512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-11-7-9-15(10-8-11)14-13(16)12-5-3-2-4-6-12/h2-10H,1H3/p+1