2-(3-oxidanylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12(13-6-3-2-4-7-13)16-15(19)11-17-9-5-8-14(18)10-17/h2-10,12H,11H2,1H3,(H-,16,18,19)/p+1