Name |
7-Chloro-N-[(1-methyl-3-piperidinyl)methyl]-4-quinolinamine
|
Molecular Formula |
C16H20ClN3
|
Molecular Weight |
289.80
|
Smiles |
CN1CCCC(CNc2ccnc3cc(Cl)ccc23)C1
|
CN1CCCC(CNc2ccnc3cc(Cl)ccc23)C1
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