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- Charge
- Double-bond stereo
N,N,N-Trimethylmethanaminium 3-[(Z)-{3-[(2,2-dimethylpropanoyl)amino]benzylidene}amino]benzoate
CC(C)(C)C(=O)Nc1cccc(c1)/C=N\c2cccc(c2)C(=O)[O-].C[N+](C)(C)C
InChI=1S/C19H20N2O3.C4H12N/c1-19(2,3)18(24)21-16-9-4-6-13(10-16)12-20-15-8-5-7-14(11-15)17(22)23;1-5(2,3)4/h4-12H,1-3H3,(H,21,24)(H,22,23);1-4H3/q;+1/p-1/b20-12-;
LUGODJNVKYGMDP-GRWWMUSUSA-M
CSID:30653349, http://www.chemspider.com/Chemical-Structure.30653349.html (accessed 22:31, May 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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