Try beta.chemspider
- Charge
4-{(E)-2-[4-(Dihexadecylamino)phenyl]vinyl}-1-methylquinolinium iodide
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)c1ccc(cc1)/C=C/c2cc[n+](c3c2cccc3)C.[I-]
InChI=1S/C50H81N2.HI/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-32-43-52(44-33-29-27-25-23-21-19-17-15-13-11-9-7-5-2)48-40-37-46(38-41-48)36-39-47-42-45-51(3)50-35-31-30-34-49(47)50;/h30-31,34-42,45H,4-29,32-33,43-44H2,1-3H3;1H/q+1;/p-1
WOBDCJVYXGTTRP-UHFFFAOYSA-M
CSID:21374840, http://www.chemspider.com/Chemical-Structure.21374840.html (accessed 19:21, Apr 23, 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
Advertisement
Spotlight