- Charge
- Double-bond stereo
2-[{4-[(E)-(2-Chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]-N,N,N-trimethylethanaminium chloride
CCN(CC[N+](C)(C)C)c1ccc(cc1)/N=N/c2ccc(cc2Cl)[N+](=O)[O-].[Cl-]
InChI=1S/C19H25ClN5O2.ClH/c1-5-23(12-13-25(2,3)4)16-8-6-15(7-9-16)21-22-19-11-10-17(24(26)27)14-18(19)20;/h6-11,14H,5,12-13H2,1-4H3;1H/q+1;/p-1/b22-21+;
ZFRUNHQZTYGGDY-QUABFQRHSA-M
CSID:82468, http://www.chemspider.com/Chemical-Structure.82468.html (accessed 05:02, Mar 29, 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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