Name |
(1S)-1-[4-(Tert-butoxy)phenyl]prop-2-enylamine
|
Molecular Formula |
C13H19NO
|
Molecular Weight |
205.30
|
Smiles |
C=CC(N)c1ccc(OC(C)(C)C)cc1
|
C=CC(N)c1ccc(OC(C)(C)C)cc1
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