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

Systemtic Name: N-ethyl-N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]ethanamine Traditional Name: diethyl-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-5-23(6-2)15-21-22(27-20-13-11-19(26-4)12-14-20)16-24(21)17-7-9-18(25-3)10-8-17/h7-14,21-22H,5-6,15-16H2,1-4H3/t21-,22-/m1/s1