Name |
2-((2-Chlorobenzyl)(methyl)amino)propanamide
|
Molecular Formula |
C11H15ClN2O
|
Molecular Weight |
226.70
|
Smiles |
CC(C(N)=O)N(C)Cc1ccccc1Cl
|
CC(C(N)=O)N(C)Cc1ccccc1Cl
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