8-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium
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Basic information
| GHS | |
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| Smiles | C[N+]1(C2CCC1CC(C2)O)CC(=O)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C18H26N2O2/c1-12-5-4-6-13(2)18(12)19-17(22)11-20(3)14-7-8-15(20)10-16(21)9-14/h4-6,14-16,21H,7-11H2,1-3H3/p+1 |
| InchiKey | IINFKGNJWVXDIV-UHFFFAOYSA-O |
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