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

Systemtic Name: 1-[[(2R,3R)-3-(4-chloranylphenoxy)-1-methyl-azetidin-2-yl]methyl]piperidine Openeye Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-azetidin-2-yl]methyl]piperidine CAS Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-2-azetidinyl]methyl]piperidine IUPAC Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methylazetidin-2-yl]methyl]piperidine Traditional Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-azetidin-2-yl]methyl]piperidine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1CN2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C[C@H]([C@H]1CN2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H23ClN2O/c1-18-12-16(20-14-7-5-13(17)6-8-14)15(18)11-19-9-3-2-4-10-19/h5-8,15-16H,2-4,9-12H2,1H3/t15-,16-/m1/s1