N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-fluorophenoxy)acetamide Formula: C22H29FN3O2+ MolecularWeight: 386.482963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2F)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2F)[NH+]3CCCC3

InChI

InChI=1S/C22H28FN3O2/c1-25(2)18-11-9-17(10-12-18)20(26-13-5-6-14-26)15-24-22(27)16-28-21-8-4-3-7-19(21)23/h3-4,7-12,20H,5-6,13-16H2,1-2H3,(H,24,27)/p+1/t20-/m0/s1