Name |
1-Piperazineethanamine, I(2)-methyl-4-(2-quinolinyl)-
|
Molecular Formula |
C16H22N4
|
Molecular Weight |
270.37
|
Smiles |
CC(CN)N1CCN(c2ccc3ccccc3n2)CC1
|
CC(CN)N1CCN(c2ccc3ccccc3n2)CC1
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