Name |
4,4-Dimethyl-2-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-trien-8-amine
|
Molecular Formula |
C13H18N2
|
Molecular Weight |
202.30
|
Smiles |
CC1(C)CCc2c1nc1c(c2N)CCC1
|
CC1(C)CCc2c1nc1c(c2N)CCC1
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