| Name |
2-[1-(2-Methoxy-4,5-dimethylphenyl)cyclobutyl]ethan-1-amine
|
| Molecular Formula |
C15H23NO
|
| Molecular Weight |
233.35
|
| Smiles |
COc1cc(C)c(C)cc1C1(CCN)CCC1
|
COc1cc(C)c(C)cc1C1(CCN)CCC1
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