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

Systemtic Name: 1-[[(2R,3R)-3-(4-chloranylphenoxy)azetidin-2-yl]methyl]pyrrolidine Openeye Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)azetidin-2-yl]methyl]pyrrolidine CAS Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-2-azetidinyl]methyl]pyrrolidine IUPAC Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)azetidin-2-yl]methyl]pyrrolidine Traditional Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)azetidin-2-yl]methyl]pyrrolidine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(CN2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C[C@@H]2[C@@H](CN2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H19ClN2O/c15-11-3-5-12(6-4-11)18-14-9-16-13(14)10-17-7-1-2-8-17/h3-6,13-14,16H,1-2,7-10H2/t13-,14-/m1/s1