(2R)-2-((2,6-dimethylphenyl)carbamoyl)-1-propylpiperidine 1-oxide
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Basic information
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| Smiles | O=C(NC1C(C)=CC=CC=1C)[C@H]1CCCC[N+]1([O-])CCC |
| Inchi | InChI=1S/C17H26N2O2/c1-4-11-19(21)12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-,19?/m1/s1 |
| InchiKey | RVWGBWHPDXEKHY-NYRJJRHWSA-N |
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