N1-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N1,N1,N3,N3,N3-pentamethylpropane-1,3-diaminium
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Basic information
| GHS | |
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| Smiles | O=C(NC1C(C)=CC=CC=1C)C[N+](C)(CCC[N+](C)(C)C)C |
| Inchi | InChI=1S/C18H32N3O/c1-15-10-8-11-16(2)18(15)19-17(22)14-21(6,7)13-9-12-20(3,4)5/h8,10-11H,9,12-14H2,1-7H3/q+1/p+1 |
| InchiKey | HAMBOWHWHXVJJR-UHFFFAOYSA-O |
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