1-[azetidin-3-yl-(diphenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[azetidin-3-yl-(diphenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-[azetidin-3-yl(benzhydryl)amino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[3-azetidinyl-(diphenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[azetidin-3-yl(benzhydryl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-[azetidin-3-yl(benzhydryl)amino]-3-(4-benzoxyphenoxy)propan-2-ol Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN1)N(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c35-29(24-37-31-18-16-30(17-19-31)36-23-25-10-4-1-5-11-25)22-34(28-20-33-21-28)32(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,28-29,32-33,35H,20-24H2