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- Charge
- Double-bond stereo
1-[(2E)-3-Chloro-2-propen-1-yl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane chloride
C1N2CN3CN1C[N+](C2)(C3)C/C=C/Cl.[Cl-]
InChI=1S/C9H16ClN4.ClH/c10-2-1-3-14-7-11-4-12(8-14)6-13(5-11)9-14;/h1-2H,3-9H2;1H/q+1;/p-1/b2-1+;
UKHVLWKBNNSRRR-TYYBGVCCSA-M
CSID:4938552, http://www.chemspider.com/Chemical-Structure.4938552.html (accessed 07:31, Apr 29, 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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