(1R,2S)-2-({Bis[(²H₃)methyl]amino}methyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride (1:1)

More details:

• Systematic name

  (1R,2S)-2-({Bis[(~2~H_3_)methyl]amino}methyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride (1:1)

• SMILES

  C([2H])([2H])([2H])N(C([2H])([2H])[2H])C[C@@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)O.Cl [2H]C([2H])([2H])N(C[C@@H]1CCCC[C@@]1(c2cccc(c2)OC)O)C([2H])([2H])[2H].Cl

• Std. InChi

  InChI=1S/C16H25NO2.ClH/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3;/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3;1H/t14-,16-;/m0./s1/i1D3,2D3;

• Std. InChIKey

  PPKXEPBICJTCRU-VXAUNCMFSA-N

• Cite this record

  CSID:58784563, http://www.chemspider.com/Chemical-Structure.58784563.html (accessed 14:58, May 15, 2024)