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1-Acetylazepanium methyl sulfate
CC(=O)[NH+]1CCCCCC1.COS(=O)(=O)[O-]
InChI=1S/C8H15NO.CH4O4S/c1-8(10)9-6-4-2-3-5-7-9;1-5-6(2,3)4/h2-7H2,1H3;1H3,(H,2,3,4)
JLKCDRWIHBETHZ-UHFFFAOYSA-N
CSID:17333837, http://www.chemspider.com/Chemical-Structure.17333837.html (accessed 23:13, Jul 1, 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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