| Name |
2-[[4-(Aminomethyl)phenyl]ethylamino]-N-(1-methylpropyl)propanamide
|
| Molecular Formula |
C16H27N3O
|
| Molecular Weight |
277.40
|
| Smiles |
CCC(C)NC(=O)C(C)N(CC)c1ccc(CN)cc1
|
CCC(C)NC(=O)C(C)N(CC)c1ccc(CN)cc1
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