| Name |
(S)-2-(2-Chloro-4-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenyl)-N,N-dimethylethan-1-amine
|
| Molecular Formula |
C16H23ClN2
|
| Molecular Weight |
278.82
|
| Smiles |
CC1CCC(c2ccc(CCN(C)C)c(Cl)c2)=NC1
|
CC1CCC(c2ccc(CCN(C)C)c(Cl)c2)=NC1
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