Name |
2,2-dimethyl-N-(octahydro-1H-indol-3a-yl)propanamide
|
Molecular Formula |
C13H24N2O
|
Molecular Weight |
224.34
|
Smiles |
CC(C)(C)C(=O)NC12CCCCC1NCC2
|
CC(C)(C)C(=O)NC12CCCCC1NCC2
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