| Name |
N-(1-cyano-1,2-dimethylpropyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)propanamide
|
| Molecular Formula |
C18H25N3O
|
| Molecular Weight |
299.4
|
| Smiles |
CC(C(=O)NC(C)(C#N)C(C)C)N1CCCc2ccccc21
|
CC(C(=O)NC(C)(C#N)C(C)C)N1CCCc2ccccc21
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