2-Phenyl-2-[(²H₁₀)-2-piperidinyl](²H₃)acetamide

More details:

• Systematic name

  2-Phenyl-2-[(~2~H_10_)-2-piperidinyl](~2~H_3_)acetamide

• SMILES

  C1=CC=C(C=C1)C([2H])(C2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N2[2H])C(=N[2H])O[2H] [2H]C1(C(C(N(C(C1([2H])[2H])([2H])C([2H])(c2ccccc2)C(=O)N([2H])[2H])[2H])([2H])[2H])([2H])[2H])[2H]

• Std. InChi

  InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/i4D2,5D2,8D2,9D2,11D,12D/hD3

• Std. InChIKey

  LJLMNWPXAYKPGV-BVNOXUHYSA-N

• Cite this record

  CSID:58784752, http://www.chemspider.com/Chemical-Structure.58784752.html (accessed 07:45, May 4, 2024)