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

Systemtic Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]propan-2-amine CAS Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1C(CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-17(2)25(18(3)4)15-23-24(29-22-13-11-21(28-6)12-14-22)16-26(23)19-7-9-20(27-5)10-8-19/h7-14,17-18,23-24H,15-16H2,1-6H3/t23-,24-/m1/s1