Name |
1-(1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}cyclopropyl)ethan-1-amine
|
Molecular Formula |
C14H23N
|
Molecular Weight |
205.34
|
Smiles |
CC(N)C1(C2=CCC3CC2C3(C)C)CC1
|
CC(N)C1(C2=CCC3CC2C3(C)C)CC1
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