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- Charge
- Double-bond stereo
(2Z)-N,N,N-Tris(2-hydroxyethyl)-N',N'-dimethyl-N'-{(2Z)-4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl}-2-butene-1,4-diaminium trichloride
[Cl-].[Cl-].[Cl-].C[N+](C)(C/C=C\C[N+](CCO)(CCO)CCO)C/C=C\C[N+](CCO)(CCO)CCO
InChI=1S/C22H48N3O6.3ClH/c1-23(2,7-3-5-9-24(11-17-26,12-18-27)13-19-28)8-4-6-10-25(14-20-29,15-21-30)16-22-31;;;/h3-6,26-31H,7-22H2,1-2H3;3*1H/q+3;;;/p-3/b5-3-,6-4-;;;
OTIWYSKRSMXGNK-CUVJRTGTSA-K
CSID:107433481, http://www.chemspider.com/Chemical-Structure.107433481.html (accessed 23:51, Apr 27, 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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