4-methyl-N-pyridin-1-ium-1-yl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2

InChI

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