Name |
N-{3-aminobicyclo[1.1.1]pentan-1-yl}-2-methylpentanamide
|
Molecular Formula |
C11H20N2O
|
Molecular Weight |
196.29
|
Smiles |
CCCC(C)C(=O)NC12CC(N)(C1)C2
|
CCCC(C)C(=O)NC12CC(N)(C1)C2
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