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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2O/c1-14(15-10-6-3-7-11-15)13(16)12-8-4-2-5-9-12/h2-11H,1H3/q+1