Name |
N-[3-(4-Aminophenoxy)propyl]-N-methyl-2-quinolinemethanamine
|
Molecular Formula |
C20H23N3O
|
Molecular Weight |
321.4
|
Smiles |
CN(CCCOc1ccc(N)cc1)Cc1ccc2ccccc2n1
|
CN(CCCOc1ccc(N)cc1)Cc1ccc2ccccc2n1
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