Name |
N-[4-(4-Propyl-1-piperazinyl)butyl]-9-acridinamine
|
Molecular Formula |
C24H32N4
|
Molecular Weight |
376.5
|
Smiles |
CCCN1CCN(CCCCNc2c3ccccc3nc3ccccc23)CC1
|
CCCN1CCN(CCCCNc2c3ccccc3nc3ccccc23)CC1
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