(2R)-2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-17(27-21-10-8-20(26-2)9-11-21)22(25)23-19-12-14-24(15-13-19)16-18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3,(H,23,25)/p+1/t17-/m1/s1