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

Systemtic Name: 1-[[1-(4-aminophenyl)azetidin-3-yl]-(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-[[1-(4-aminophenyl)azetidin-3-yl]-benzyl-amino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[[1-(4-aminophenyl)-3-azetidinyl]-(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-aminophenyl)azetidin-3-yl]-benzylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-[[1-(4-aminophenyl)azetidin-3-yl]-benzyl-amino]-3-(4-benzoxyphenoxy)propan-2-ol Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)N)N(CC3=CC=CC=C3)CC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)N)N(CC3=CC=CC=C3)CC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C32H35N3O3/c33-27-11-13-28(14-12-27)35-20-29(21-35)34(19-25-7-3-1-4-8-25)22-30(36)24-38-32-17-15-31(16-18-32)37-23-26-9-5-2-6-10-26/h1-18,29-30,36H,19-24,33H2