(2R)-1-(4-phenylmethoxyphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-phenylmethoxyphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: (2R)-1-(4-phenylmethoxyphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-benzoxyphenoxy)-3-(benzylamino)propan-2-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c25-21(16-24-15-19-7-3-1-4-8-19)18-27-23-13-11-22(12-14-23)26-17-20-9-5-2-6-10-20/h1-14,21,24-25H,15-18H2/t21-/m1/s1