2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

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