Name |
(1R)-1-(4-Cyclopentyloxyphenyl)prop-2-enylamine
|
Molecular Formula |
C14H19NO
|
Molecular Weight |
217.31
|
Smiles |
C=CC(N)c1ccc(OC2CCCC2)cc1
|
C=CC(N)c1ccc(OC2CCCC2)cc1
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