Name |
[1-(2-Chloroquinolin-3-yl)-2-methylpropan-2-yl](methyl)amine
|
Molecular Formula |
C14H17ClN2
|
Molecular Weight |
248.75
|
Smiles |
CNC(C)(C)Cc1cc2ccccc2nc1Cl
|
CNC(C)(C)Cc1cc2ccccc2nc1Cl
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