Name |
{1-[(2-Chloroquinolin-3-yl)methyl]cyclopropyl}methanamine
|
Molecular Formula |
C14H15ClN2
|
Molecular Weight |
246.73
|
Smiles |
NCC1(Cc2cc3ccccc3nc2Cl)CC1
|
NCC1(Cc2cc3ccccc3nc2Cl)CC1
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