Name |
2-[[1-(Cyanomethyl)propyl]ethylamino]-N-(1-methylethyl)acetamide
|
Molecular Formula |
C12H23N3O
|
Molecular Weight |
225.33
|
Smiles |
CCC(CC#N)N(CC)CC(=O)NC(C)C
|
CCC(CC#N)N(CC)CC(=O)NC(C)C
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