2-phenoxy-N-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: 2-phenoxy-N-pyridin-1-ium-3-yl-ethanamide Openeye Name: 2-phenoxy-N-pyridin-1-ium-3-yl-acetamide CAS Name: 2-phenoxy-N-(3-pyridin-1-iumyl)acetamide IUPAC Name: 2-phenoxy-N-pyridin-1-ium-3-ylacetamide Traditional Name: 2-phenoxy-N-pyridin-1-ium-3-yl-acetamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C13H12N2O2/c16-13(15-11-5-4-8-14-9-11)10-17-12-6-2-1-3-7-12/h1-9H,10H2,(H,15,16)/p+1