| Name |
(1R,2R,3S,5S)-2-methoxymethyl-3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]octane
|
| Molecular Formula |
C15H19Cl2NO
|
| Molecular Weight |
300.2
|
| Smiles |
COCC1C2CCC(CC1c1ccc(Cl)c(Cl)c1)N2
|
COCC1C2CCC(CC1c1ccc(Cl)c(Cl)c1)N2
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