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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-propyl-acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-propylacetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-propylacetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-propyl-acetamide Formula: C10H15N2O2+ MolecularWeight: 195.2383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[N+]1=CC=CC(=C1)O

Isomeric SMILES

CCCNC(=O)C[N+]1=CC=CC(=C1)O

InChI

InChI=1S/C10H14N2O2/c1-2-5-11-10(14)8-12-6-3-4-9(13)7-12/h3-4,6-7H,2,5,8H2,1H3,(H-,11,13,14)/p+1