| Name |
1-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)-2-(methylamino)ethan-1-one
|
| Molecular Formula |
C13H24N2O2
|
| Molecular Weight |
240.34
|
| Smiles |
CNCC(=O)N1CC2CCCCC2(COC)C1
|
CNCC(=O)N1CC2CCCCC2(COC)C1
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