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

Systemtic Name: N-phenyl-2-pyridin-1-ium-1-yl-ethanamide bromide Openeye Name: N-phenyl-2-pyridin-1-ium-1-yl-acetamide bromide CAS Name: N-phenyl-2-(1-pyridin-1-iumyl)acetamide bromide IUPAC Name: N-phenyl-2-pyridin-1-ium-1-ylacetamide bromide Traditional Name: N-phenyl-2-pyridin-1-ium-1-yl-acetamide bromide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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