Name |
rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine
|
Molecular Formula |
C14H14ClN
|
Molecular Weight |
231.72
|
Smiles |
NC(c1ccccc1)C(Cl)c1ccccc1
|
NC(c1ccccc1)C(Cl)c1ccccc1
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