1-(2,6-Dimethylphenoxy)-N-hydroxy-2-(²H₆)propanamine ethanedioate (1:1)

More details:

• Systematic name

  1-(2,6-Dimethylphenoxy)-N-hydroxy-2-(~2~H_6_)propanamine ethanedioate (1:1)

• SMILES

  [2H]C([2H])([2H])C([2H])(C([2H])([2H])Oc1c(cccc1C)C)NO.C(=O)(C(=O)O)O

• Std. InChi

  InChI=1S/C11H17NO2.C2H2O4/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13;3-1(4)2(5)6/h4-6,10,12-13H,7H2,1-3H3;(H,3,4)(H,5,6)/i3D3,7D2,10D;

• Std. InChIKey

  PNGGHGAOQPZGES-SJPQGYSLSA-N

• Cite this record

  CSID:48059818, http://www.chemspider.com/Chemical-Structure.48059818.html (accessed 05:12, Jun 1, 2024)