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

Systemtic Name: N-[[(2R,3R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methyl-aniline Openeye Name: N-[[(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methyl-aniline CAS Name: N-[[(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]-N-methylaniline IUPAC Name: N-[[(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methylaniline Traditional Name: [(2R,3R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl-methyl-phenyl-amine Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C(CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H]1[C@@H](CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O2/c1-26(19-6-4-3-5-7-19)16-23-24(29-22-12-8-18(25)9-13-22)17-27(23)20-10-14-21(28-2)15-11-20/h3-15,23-24H,16-17H2,1-2H3/t23-,24-/m1/s1