1-[2-{Bis[(²H₃)methyl]amino}-1-{4-[(²H₃)methyloxy](²H₄)phenyl}(²H₃)ethyl](²H₁₀)cyclohexanol

More details:

• Systematic name

  1-[2-{Bis[(~2~H_3_)methyl]amino}-1-{4-[(~2~H_3_)methyloxy](~2~H_4_)phenyl}(~2~H_3_)ethyl](~2~H_10_)cyclohexanol

• SMILES

  [2H]c1c(c(c(c(c1C([2H])(C2(C(C(C(C(C2([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])O)C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H])[2H])OC([2H])([2H])[2H])[2H]

• Std. InChi

  InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D,8D,9D,10D,11D2,12D2,13D2,16D

• Std. InChIKey

  PNVNVHUZROJLTJ-YJAVWRLZSA-N

• Cite this record

  CSID:17276197, http://www.chemspider.com/Chemical-Structure.17276197.html (accessed 03:39, Apr 20, 2024)