2-(3-bromanylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O2/c21-17-9-6-10-18(13-17)25-15-20(24)22-14-19(23-11-4-5-12-23)16-7-2-1-3-8-16/h1-3,6-10,13,19H,4-5,11-12,14-15H2,(H,22,24)/p+1/t19-/m0/s1