2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-phenylpyridin-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)C2=C[N+](=CC=C2)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c14-13(16)10-15-8-4-7-12(9-15)11-5-2-1-3-6-11/h1-9H,10H2,(H-,14,16)/p+1