1-[[(2R,3R)-3-(4-chloranylphenoxy)-1-methyl-azetidin-2-yl]methyl]pyrrolidine

Systemtic Name: 1-[[(2R,3R)-3-(4-chloranylphenoxy)-1-methyl-azetidin-2-yl]methyl]pyrrolidine Openeye Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-azetidin-2-yl]methyl]pyrrolidine CAS Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-2-azetidinyl]methyl]pyrrolidine IUPAC Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methylazetidin-2-yl]methyl]pyrrolidine Traditional Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-azetidin-2-yl]methyl]pyrrolidine Formula: C15H21ClN2O MolecularWeight: 280.79304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1CN2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C[C@H]([C@H]1CN2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H21ClN2O/c1-17-11-15(14(17)10-18-8-2-3-9-18)19-13-6-4-12(16)5-7-13/h4-7,14-15H,2-3,8-11H2,1H3/t14-,15-/m1/s1