Name |
2-[1-(2,4-Dimethylphenyl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C14H21N
|
Molecular Weight |
203.32
|
Smiles |
Cc1ccc(C2(CCN)CCC2)c(C)c1
|
Cc1ccc(C2(CCN)CCC2)c(C)c1
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