Name |
2-[1-(4,4-Dimethylcyclohexyl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C14H27N
|
Molecular Weight |
209.37
|
Smiles |
CC1(C)CCC(C2(CCN)CCC2)CC1
|
CC1(C)CCC(C2(CCN)CCC2)CC1
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