Name |
2-{3-amino-8-azabicyclo[3.2.1]octan-8-yl}-N,N-dimethylacetamide
|
Molecular Formula |
C11H21N3O
|
Molecular Weight |
211.30
|
Smiles |
CN(C)C(=O)CN1C2CCC1CC(N)C2
|
CN(C)C(=O)CN1C2CCC1CC(N)C2
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