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

Systemtic Name: 2-methyl-N-pyridin-1-ium-1-yl-benzamide Openeye Name: 2-methyl-N-pyridin-1-ium-1-yl-benzamide CAS Name: 2-methyl-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: 2-methyl-N-pyridin-1-ium-1-ylbenzamide Traditional Name: 2-methyl-N-pyridin-1-ium-1-yl-benzamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N[N+]2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[N+]2=CC=CC=C2

InChI

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