Name |
2-[1-[(2-Chlorophenyl)methylamino]ethyl]aniline
|
Molecular Formula |
C15H17ClN2
|
Molecular Weight |
260.76
|
Smiles |
CC(NCc1ccccc1Cl)c1ccccc1N
|
CC(NCc1ccccc1Cl)c1ccccc1N
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