(1S,2S)-1-(3-(Benzyloxy)phenyl)-2-(dibenzylamino)propan-1-ol

• Hazard Statement:

  No Data Available

• Smiles:

  C[C@@H]([C@@H](O)c1cccc(OCc2ccccc2)c1)N(Cc3ccccc3)Cc4ccccc4

• Molecular Formula:

  C30 H31 N O2

• Molecular Weight:

  437.573

• InChI:

  InChI=1S/C30H31NO2/c1-24(31(21-25-12-5-2-6-13-25)22-26-14-7-3-8-15-26)30(32)28-18-11-19-29(20-28)33-23-27-16-9-4-10-17-27/h2-20,24,30,32H,21-23H2,1H3/t24-,30+/m0/s1

• Additionnal Information:

  IUPAC name: (1S,2S)-2-(dibenzylamino)-1-(3-phenylmethoxyphenyl)propan-1-ol

• Shipping Conditions:

  Room Temperature