Name |
1-(3a-amino-octahydro-1H-indol-1-yl)-2,3,3-trimethylbutan-1-one
|
Molecular Formula |
C15H28N2O
|
Molecular Weight |
252.40
|
Smiles |
CC(C(=O)N1CCC2(N)CCCCC12)C(C)(C)C
|
CC(C(=O)N1CCC2(N)CCCCC12)C(C)(C)C
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