- Charge
- Double-bond stereo
1-Methyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]pyridinium iodide
C[n+]1ccccc1/C=C/c2ccc(c(c2OC)OC)OC.[I-]
InChI=1S/C17H20NO3.HI/c1-18-12-6-5-7-14(18)10-8-13-9-11-15(19-2)17(21-4)16(13)20-3;/h5-12H,1-4H3;1H/q+1;/p-1/b10-8+;
YGOZTFRDOOTFDH-VRTOBVRTSA-M
CSID:17478772, http://www.chemspider.com/Chemical-Structure.17478772.html (accessed 08:37, Apr 20, 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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