Name |
3-[(Ethylamino)methyl]adamantan-1-amine
|
Molecular Formula |
C13H24N2
|
Molecular Weight |
208.34
|
Smiles |
CCNCC12CC3CC(CC(N)(C3)C1)C2
|
CCNCC12CC3CC(CC(N)(C3)C1)C2
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