N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-23-14-8-11-18(23)15-22-21(24)16-25-20-13-7-6-12-19(20)17-9-4-3-5-10-17/h3-7,9-10,12-13,18H,2,8,11,14-16H2,1H3,(H,22,24)/p+1/t18-/m1/s1