N-[[(2R,3R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[(2R,3R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]-N-ethylethanamine IUPAC Name: N-[[(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-ethylethanamine Traditional Name: [(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl-diethyl-amine Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1C(CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C[C@@H]1[C@@H](CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-4-23(5-2)14-20-21(26-19-10-6-16(22)7-11-19)15-24(20)17-8-12-18(25-3)13-9-17/h6-13,20-21H,4-5,14-15H2,1-3H3/t20-,21-/m1/s1