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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C(CN2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C[C@@H]2[C@@H](CN2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H21ClN2O/c16-12-4-6-13(7-5-12)19-15-10-17-14(15)11-18-8-2-1-3-9-18/h4-7,14-15,17H,1-3,8-11H2/t14-,15-/m1/s1