Name |
rel-N,N-dimethyl-2-((3aR,7aS)-octahydro-1H-isoindol-4-yloxy)acetamide
|
Molecular Formula |
C12H22N2O2
|
Molecular Weight |
226.32
|
Smiles |
CN(C)C(=O)COC1CCCC2CNCC21
|
CN(C)C(=O)COC1CCCC2CNCC21
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