| Name |
(1S)-1-(3,4,5-Trimethoxyphenyl)prop-2-enylamine
|
| Molecular Formula |
C12H17NO3
|
| Molecular Weight |
223.27
|
| Smiles |
C=CC(N)c1cc(OC)c(OC)c(OC)c1
|
C=CC(N)c1cc(OC)c(OC)c(OC)c1
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