2-(2-methoxyphenoxy)-N-[[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-benzylpiperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-benzylpiperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-benzylpiperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-20-11-5-6-12-21(20)27-17-22(25)23-14-19-10-7-13-24(16-19)15-18-8-3-2-4-9-18/h2-6,8-9,11-12,19H,7,10,13-17H2,1H3,(H,23,25)/p+1/t19-/m1/s1