N²-[3-(Dimethylamino)propyl]-N-[2-(4-morpholinyl)phenyl]glycinamide ethanedioate (1:1)

More details:

• Systematic name

  N~2~-[3-(Dimethylamino)propyl]-N-[2-(4-morpholinyl)phenyl]glycinamide ethanedioate (1:1)

• SMILES

  CN(C)CCCNCC(=O)Nc1ccccc1N2CCOCC2.C(=O)(C(=O)O)O

• Std. InChi

  InChI=1S/C17H28N4O2.C2H2O4/c1-20(2)9-5-8-18-14-17(22)19-15-6-3-4-7-16(15)21-10-12-23-13-11-21;3-1(4)2(5)6/h3-4,6-7,18H,5,8-14H2,1-2H3,(H,19,22);(H,3,4)(H,5,6)

• Std. InChIKey

  DHIPDNDOKVPQCX-UHFFFAOYSA-N

• Cite this record

  CSID:10009099, http://www.chemspider.com/Chemical-Structure.10009099.html (accessed 08:13, May 29, 2024)