| Name |
N-[6-[(1S)-1-Aminoethyl]-2-pyridinyl]-2,2-dimethylpropanamide
|
| Molecular Formula |
C12H19N3O
|
| Molecular Weight |
221.30
|
| Smiles |
CC(N)c1cccc(NC(=O)C(C)(C)C)n1
|
CC(N)c1cccc(NC(=O)C(C)(C)C)n1
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