N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(3-fluorophenyl)acetamide Formula: C20H23ClFN2O+ MolecularWeight: 361.860823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CC2=CC(=CC=C2)F)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CC2=CC(=CC=C2)F)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClFN2O/c21-18-9-2-1-8-17(18)19(24-10-3-4-11-24)14-23-20(25)13-15-6-5-7-16(22)12-15/h1-2,5-9,12,19H,3-4,10-11,13-14H2,(H,23,25)/p+1/t19-/m0/s1