| Name |
(1r,3r,5R,7S)-2,2,5,7-tetramethyl-1,3-diazaadamantan-6-amine
|
| Molecular Formula |
C12H23N3
|
| Molecular Weight |
209.33
|
| Smiles |
CC12CN3CC(C)(CN(C1)C3(C)C)C2N
|
CC12CN3CC(C)(CN(C1)C3(C)C)C2N
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