Name |
3-(7-Chloroquinolin-8-yl)-2,2-dimethylpropan-1-amine
|
Molecular Formula |
C14H17ClN2
|
Molecular Weight |
248.75
|
Smiles |
CC(C)(CN)Cc1c(Cl)ccc2cccnc12
|
CC(C)(CN)Cc1c(Cl)ccc2cccnc12
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