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

Systemtic Name: (2R)-2-phenoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: (2R)-N-(1-benzylpiperidin-1-ium-4-yl)-2-phenoxy-propanamide CAS Name: (2R)-2-phenoxy-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-(1-benzylpiperidin-1-ium-4-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(1-benzylpiperidin-1-ium-4-yl)-2-phenoxy-propionamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-17(25-20-10-6-3-7-11-20)21(24)22-19-12-14-23(15-13-19)16-18-8-4-2-5-9-18/h2-11,17,19H,12-16H2,1H3,(H,22,24)/p+1/t17-/m1/s1