4-{Bis[(2,2,2-²H₃)ethyl]amino}-2-butyn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1)

More details:

• Systematic name

  4-{Bis[(2,2,2-~2~H_3_)ethyl]amino}-2-butyn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1)

• SMILES

  Cl.[2H]C([2H])([2H])CN(CC([2H])([2H])[2H])CC#CCOC(=O)[C@](O)(C1CCCCC1)C1C=CC=CC=1

• Std. InChi

  InChI=1S/C22H31NO3.ClH/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20;/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3;1H/t22-;/m1./s1/i1D3,2D3;

• Std. InChIKey

  SWIJYDAEGSIQPZ-RACALBLTSA-N

• Cite this record

  CSID:114810867, http://www.chemspider.com/Chemical-Structure.114810867.html (accessed 23:59, Jul 1, 2024)