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- Charge
- Double-bond stereo
(1E)-3-(4-Ethylphenyl)-3-oxo-N,N,N-tripropyl-1-propen-1-aminium chloride
CCC[N+](CCC)(CCC)/C=C/C(=O)c1ccc(cc1)CC.[Cl-]
InChI=1S/C20H32NO.ClH/c1-5-14-21(15-6-2,16-7-3)17-13-20(22)19-11-9-18(8-4)10-12-19;/h9-13,17H,5-8,14-16H2,1-4H3;1H/q+1;/p-1/b17-13+;
XFFIFEKRRDICTB-IWSIBTJSSA-M
CSID:4647293, http://www.chemspider.com/Chemical-Structure.4647293.html (accessed 21:57, Jun 4, 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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