1-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-3-(trifluoromethyl)pyridin-1-ium
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Basic information
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| Smiles | FC(F)(F)C1C=CC=[N+](CC(=O)NC2C(C)=CC=CC=2C)C=1 |
| Inchi | InChI=1S/C16H15F3N2O/c1-11-5-3-6-12(2)15(11)20-14(22)10-21-8-4-7-13(9-21)16(17,18)19/h3-9H,10H2,1-2H3/p+1 |
| InchiKey | NNGLUFGGNQANSG-UHFFFAOYSA-O |
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