N-(6-oxidanylnaphthalen-1-yl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(6-oxidanylnaphthalen-1-yl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(6-hydroxy-1-naphthyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(6-hydroxy-1-naphthalenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(6-hydroxynaphthalen-1-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(6-hydroxy-1-naphthyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=C3)O

InChI

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