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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2C(CN2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C[C@@H]2[C@@H](CN2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H23ClN2O/c17-13-5-7-14(8-6-13)20-16-11-18-15(16)12-19-9-3-1-2-4-10-19/h5-8,15-16,18H,1-4,9-12H2/t15-,16-/m1/s1