2-(3-methoxyphenyl)-N-piperidin-1-ium-4-yl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-piperidin-1-ium-4-yl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-piperidin-1-ium-4-yl-acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-piperidin-1-ium-4-ylacetamide Traditional Name: 2-(3-methoxyphenyl)-N-piperidin-1-ium-4-yl-acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-11(9-13)10-14(17)16-12-5-7-15-8-6-12/h2-4,9,12,15H,5-8,10H2,1H3,(H,16,17)/p+1