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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-24-14-8-12-20(24)16-23-22(25)17-26-21-13-7-6-11-19(21)15-18-9-4-3-5-10-18/h3-7,9-11,13,20H,2,8,12,14-17H2,1H3,(H,23,25)/p+1/t20-/m1/s1