Name |
[2-(7-Chloroquinolin-8-yl)propan-2-yl](methyl)amine
|
Molecular Formula |
C13H15ClN2
|
Molecular Weight |
234.72
|
Smiles |
CNC(C)(C)c1c(Cl)ccc2cccnc12
|
CNC(C)(C)c1c(Cl)ccc2cccnc12
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