Name |
(2R)-4-(7-chloroquinolin-8-yl)butan-2-amine
|
Molecular Formula |
C13H15ClN2
|
Molecular Weight |
234.72
|
Smiles |
CC(N)CCc1c(Cl)ccc2cccnc12
|
CC(N)CCc1c(Cl)ccc2cccnc12
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