| Name |
(S)-N,N-Dimethyl-2-(3-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenoxy)ethan-1-amine
|
| Molecular Formula |
C16H24N2O
|
| Molecular Weight |
260.37
|
| Smiles |
CC1CCC(c2cccc(OCCN(C)C)c2)=NC1
|
CC1CCC(c2cccc(OCCN(C)C)c2)=NC1
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