Benzeneethanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

More details:

• Systematic name

  Hydrogen 2-phenylethanaminium 2-hydroxy-1,2,3-propanetricarboxylate (2:1:1)

• SMILES

  [H+].[H+].c1ccc(cc1)CC[NH3+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

• Std. InChi

  InChI=1S/C8H11N.C6H8O7/c9-7-6-8-4-2-1-3-5-8;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-5H,6-7,9H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

• Std. InChIKey

  CTBJILANYAWODF-UHFFFAOYSA-N

• Cite this record

  CSID:23353347, http://www.chemspider.com/Chemical-Structure.23353347.html (accessed 01:29, May 22, 2024)