(±)-1,2-Diphenyl-1-[2-[2-(dimethylamino)ethoxy]phenyl]butan-1-ol-d5

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(O)(C(CC)c2ccccc2)c3ccccc3OCCN(C)C

• Molecular Formula:

  C26 D5 H26 N O2

• Molecular Weight:

  394.561

• InChI:

  InChI=1S/C26H31NO2/c1-4-23(21-13-7-5-8-14-21)26(28,22-15-9-6-10-16-22)24-17-11-12-18-25(24)29-20-19-27(2)3/h5-18,23,28H,4,19-20H2,1-3H3/i6D,9D,10D,15D,16D

• Additionnal Information:

  IUPAC name: 1-[2-[2-(dimethylamino)ethoxy]phenyl]-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylbutan-1-ol

• Shipping Conditions:

  Room Temperature