Name |
2-(dimethylamino)-N-(octahydro-1H-indol-3a-yl)acetamide
|
Molecular Formula |
C12H23N3O
|
Molecular Weight |
225.33
|
Smiles |
CN(C)CC(=O)NC12CCCCC1NCC2
|
CN(C)CC(=O)NC12CCCCC1NCC2
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