Name |
N-[2-(2-Amino-4-chlorophenoxy)ethyl]-N-methyl-N-phenylamine
|
Molecular Formula |
C15H17ClN2O
|
Molecular Weight |
276.76
|
Smiles |
CN(CCOc1ccc(Cl)cc1N)c1ccccc1
|
CN(CCOc1ccc(Cl)cc1N)c1ccccc1
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