Name |
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzamidine
|
Molecular Formula |
C17H25N3
|
Molecular Weight |
271.4
|
Smiles |
N=C(N)c1ccc(CN2CCC3CCCCC3C2)cc1
|
N=C(N)c1ccc(CN2CCC3CCCCC3C2)cc1
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