| Name |
2-{1-[4-(2-Methylpropyl)phenyl]cyclobutyl}ethan-1-amine
|
| Molecular Formula |
C16H25N
|
| Molecular Weight |
231.38
|
| Smiles |
CC(C)Cc1ccc(C2(CCN)CCC2)cc1
|
CC(C)Cc1ccc(C2(CCN)CCC2)cc1
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