2-phenoxy-N-piperidin-1-ium-4-yl-ethanamide

Systemtic Name: 2-phenoxy-N-piperidin-1-ium-4-yl-ethanamide Openeye Name: 2-phenoxy-N-piperidin-1-ium-4-yl-acetamide CAS Name: 2-phenoxy-N-(4-piperidin-1-iumyl)acetamide IUPAC Name: 2-phenoxy-N-piperidin-1-ium-4-ylacetamide Traditional Name: 2-phenoxy-N-piperidin-1-ium-4-yl-acetamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c16-13(15-11-6-8-14-9-7-11)10-17-12-4-2-1-3-5-12/h1-5,11,14H,6-10H2,(H,15,16)/p+1