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3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane methyl sulfate
C[N+]1(C2CCC1CC(=C3c4ccccc4CCc5c3cccc5)C2)C.COS(=O)(=O)[O-]
InChI=1S/C24H28N.CH4O4S/c1-25(2)20-13-14-21(25)16-19(15-20)24-22-9-5-3-7-17(22)11-12-18-8-4-6-10-23(18)24;1-5-6(2,3)4/h3-10,20-21H,11-16H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
JUVYOALUDRNTGG-UHFFFAOYSA-M
CSID:185582, http://www.chemspider.com/Chemical-Structure.185582.html (accessed 15:12, May 21, 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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