- Charge
- Double-bond stereo
(1E)-N-(3-Cyclohexen-1-ylmethyl)-N-methyl-2-propen-1-iminium
C/[N+](=C\C=C)/CC1CCC=CC1
InChI=1S/C11H18N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h3-5,9,11H,1,6-8,10H2,2H3/q+1/b12-9+
JBWDRSYKLIXPFB-FMIVXFBMSA-N
CSID:22377866, http://www.chemspider.com/Chemical-Structure.22377866.html (accessed 09:30, Apr 18, 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
Click to predict properties on the Chemicalize site
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