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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-13-7-4-8-16(10-13)11-14(18)15-9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H-,15,17,18)/p+1