Name |
2-(1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}cyclopropyl)ethan-1-amine
|
Molecular Formula |
C14H23N
|
Molecular Weight |
205.34
|
Smiles |
CC1(C)C2CC=C(C3(CCN)CC3)C1C2
|
CC1(C)C2CC=C(C3(CCN)CC3)C1C2
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