1-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-3-(pyridin-2-yl)-1H-imidazol-3-ium
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Basic information
| GHS | |
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| Smiles | O=C(CN1C=[N+](C2C=CC=CN=2)C=C1)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C18H18N4O/c1-14-6-5-7-15(2)18(14)20-17(23)12-21-10-11-22(13-21)16-8-3-4-9-19-16/h3-11,13H,12H2,1-2H3/p+1 |
| InchiKey | BATMGWFGVNIYHL-UHFFFAOYSA-O |
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