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

Systemtic Name: N-naphthalen-1-yl-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide Formula: C17H15N2O2+ MolecularWeight: 279.3132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C17H14N2O2/c20-14-7-4-10-19(11-14)12-17(21)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H-,18,20,21)/p+1