[{3-[(²H₂₃)Dodecanoylamino]propyl}(dimethyl)ammonio]acetate

More details:

• Systematic name

  [{3-[(~2~H_23_)Dodecanoylamino]propyl}(dimethyl)ammonio]acetate

• SMILES

  C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=NCCC[N+](C)(C)CC(=O)[O-])O [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)NCCC[N+](C)(C)CC(=O)[O-]

• Std. InChi

  InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)/i1D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,14D2

• Std. InChIKey

  MRUAUOIMASANKQ-KNUZLDJSSA-N

• Cite this record

  CSID:58794394, http://www.chemspider.com/Chemical-Structure.58794394.html (accessed 04:36, Apr 26, 2024)