Name |
8-Chloro-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
|
Molecular Formula |
C12H16ClN
|
Molecular Weight |
209.71
|
Smiles |
CC1(C)CCC(N)c2c(Cl)cccc21
|
CC1(C)CCC(N)c2c(Cl)cccc21
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