1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]pyrrolidine

Systemtic Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]pyrrolidine Openeye Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]pyrrolidine CAS Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]pyrrolidine IUPAC Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]pyrrolidine Traditional Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]pyrrolidine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2CN3CCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2CN3CCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H28N2O3/c1-25-18-7-5-17(6-8-18)24-16-22(21(24)15-23-13-3-4-14-23)27-20-11-9-19(26-2)10-12-20/h5-12,21-22H,3-4,13-16H2,1-2H3/t21-,22-/m1/s1