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

Systemtic Name: 1-[[(2R,3R)-3-(4-chloranylphenoxy)-1-methyl-azetidin-2-yl]methyl]azepane Openeye Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-azetidin-2-yl]methyl]azepane CAS Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-2-azetidinyl]methyl]azepane IUPAC Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methylazetidin-2-yl]methyl]azepane Traditional Name: 1-[[(2R,3R)-3-(4-chlorophenoxy)-1-methyl-azetidin-2-yl]methyl]azepane Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1CN2CCCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C[C@H]([C@H]1CN2CCCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H25ClN2O/c1-19-13-17(21-15-8-6-14(18)7-9-15)16(19)12-20-10-4-2-3-5-11-20/h6-9,16-17H,2-5,10-13H2,1H3/t16-,17-/m1/s1