N,N-Bis[(²H₃)methyl]-2-{3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl}ethanamine (2Z)-2-butenedioate (1:1)

More details:

• Systematic name

  N,N-Bis[(~2~H_3_)methyl]-2-{3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl}ethanamine (2Z)-2-butenedioate (1:1)

• SMILES

  CC(C1=CC=CC=N1)C2=C(CCN(C([2H])([2H])[2H])C([2H])([2H])[2H])CC3=CC=CC=C32.C(=C/C(=O)O)/C(=O)O [2H]C([2H])([2H])N(CCC1=C(c2ccccc2C1)C(C)c3ccccn3)C([2H])([2H])[2H].C(=C\C(=O)O)\C(=O)O

• Std. InChi

  InChI=1S/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20;5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i2D3,3D3;

• Std. InChIKey

  SWECWXGUJQLXJF-XJONCRCBSA-N

• Cite this record

  CSID:58783782, http://www.chemspider.com/Chemical-Structure.58783782.html (accessed 15:27, Jul 7, 2024)