- Charge
- Non-standard isotope
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis{N,N,N-tris[(~13~C)methyl]ethanaminium} dichloride
[13CH3][N+]([13CH3])([13CH3])CCOC(=O)CCC(=O)OCC[N+]([13CH3])([13CH3])[13CH3].[Cl-].[Cl-] [13CH3][N+]([13CH3])([13CH3])CCOC(=O)CCC(=O)OCC[N+]([13CH3])([13CH3])[13CH3].[Cl-].[Cl-]
InChI=1S/C14H30N2O4.2ClH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2/i1+1,2+1,3+1,4+1,5+1,6+1;;
YOEWQQVKRJEPAE-MABOOHTNSA-L
CSID:58794238, http://www.chemspider.com/Chemical-Structure.58794238.html (accessed 03:27, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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