N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C13H12N2O/c16-13(12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h1-9H,10H2,(H,15,16)/p+1