Name |
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2,3-dimethylbutanamide
|
Molecular Formula |
C15H22N2O
|
Molecular Weight |
246.35
|
Smiles |
CC(C)C(C)C(=O)NC1Cc2ccccc2C1N
|
CC(C)C(C)C(=O)NC1Cc2ccccc2C1N
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