Name |
2-[1-(2-Methylquinolin-4-yl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C16H20N2
|
Molecular Weight |
240.34
|
Smiles |
Cc1cc(C2(CCN)CCC2)c2ccccc2n1
|
Cc1cc(C2(CCN)CCC2)c2ccccc2n1
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