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- Charge
- Non-standard isotope
2-Acetoxy-N,N,N-tris[(~2~H_3_)methyl]ethanaminium chloride
[2H]C([2H])([2H])[N+](CCOC(=O)C)(C([2H])([2H])[2H])C([2H])([2H])[2H].[Cl-]
InChI=1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;
JUGOREOARAHOCO-WWMMTMLWSA-M
CSID:23935232, http://www.chemspider.com/Chemical-Structure.23935232.html (accessed 21:39, May 15, 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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