Name |
2-[1-(2,2,3,3-Tetramethylcyclopropyl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C13H25N
|
Molecular Weight |
195.34
|
Smiles |
CC1(C)C(C2(CCN)CCC2)C1(C)C
|
CC1(C)C(C2(CCN)CCC2)C1(C)C
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