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- Charge
1-[2-(4-Bromophenoxy)ethyl]-3-phenylpyridinium chloride
c1ccc(cc1)c2ccc[n+](c2)CCOc3ccc(cc3)Br.[Cl-]
InChI=1S/C19H17BrNO.ClH/c20-18-8-10-19(11-9-18)22-14-13-21-12-4-7-17(15-21)16-5-2-1-3-6-16;/h1-12,15H,13-14H2;1H/q+1;/p-1
NPBIKJQCFVSQIN-UHFFFAOYSA-M
CSID:30556212, http://www.chemspider.com/Chemical-Structure.30556212.html (accessed 16:27, Jul 7, 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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