N-phenyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-phenyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-phenyl-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-phenyl-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-phenyl-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-phenyl-2-pyridin-1-ium-1-yl-acetamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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