α-Pyrrolidinovalerophenone-D8 HCl

More details:

• Systematic name

  1-Phenyl-2-[(~2~H_8_)-1-pyrrolidinyl]-1-pentanone hydrochloride (1:1)

• SMILES

  [2H]C1(C(C(N(C1([2H])[2H])C(CCC)C(=O)c2ccccc2)([2H])[2H])([2H])[2H])[2H].Cl

• Std. InChi

  InChI=1S/C15H21NO.ClH/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13;/h3-5,9-10,14H,2,6-8,11-12H2,1H3;1H/i6D2,7D2,11D2,12D2;

• Std. InChIKey

  ROMXVSMENBAYRM-ZYCXDBHLSA-N

• Cite this record

  CSID:29914293, http://www.chemspider.com/Chemical-Structure.29914293.html (accessed 08:50, Nov 28, 2024)