Name |
2,3-dimethyl-N-(octahydro-1H-indol-3a-yl)butanamide
|
Molecular Formula |
C14H26N2O
|
Molecular Weight |
238.37
|
Smiles |
CC(C)C(C)C(=O)NC12CCCCC1NCC2
|
CC(C)C(C)C(=O)NC12CCCCC1NCC2
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