2-(3-ethoxypyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(3-ethoxypyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-ethoxypyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-ethoxy-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-ethoxypyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-ethoxypyridin-1-ium-1-yl)acetamide Formula: C9H13N2O2+ MolecularWeight: 181.21172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C[N+](=CC=C1)CC(=O)N

Isomeric SMILES

CCOC1=C[N+](=CC=C1)CC(=O)N

InChI

InChI=1S/C9H12N2O2/c1-2-13-8-4-3-5-11(6-8)7-9(10)12/h3-6H,2,7H2,1H3,(H-,10,12)/p+1