Name |
3-(aminomethyl)-N,N-diethyl-5,6,7,8-tetrahydroquinolin-2-amine
|
Molecular Formula |
C14H23N3
|
Molecular Weight |
233.35
|
Smiles |
CCN(CC)c1nc2c(cc1CN)CCCC2
|
CCN(CC)c1nc2c(cc1CN)CCCC2
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