3-methyl-N-pyridin-1-ium-3-yl-benzamide

Systemtic Name: 3-methyl-N-pyridin-1-ium-3-yl-benzamide Openeye Name: 3-methyl-N-pyridin-1-ium-3-yl-benzamide CAS Name: 3-methyl-N-(3-pyridin-1-iumyl)benzamide IUPAC Name: 3-methyl-N-pyridin-1-ium-3-ylbenzamide Traditional Name: 3-methyl-N-pyridin-1-ium-3-yl-benzamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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