Name |
2-Chloro-N-methyl-I+/--[4-(1-methylethyl)phenyl]benzeneethanamine
|
Molecular Formula |
C18H22ClN
|
Molecular Weight |
287.8
|
Smiles |
CNC(Cc1ccccc1Cl)c1ccc(C(C)C)cc1
|
CNC(Cc1ccccc1Cl)c1ccc(C(C)C)cc1
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