| Name |
(3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2,2-dimethylcyclopropyl)methanamine
|
| Molecular Formula |
C15H25N
|
| Molecular Weight |
219.37
|
| Smiles |
CC1(C)C2CC=C(C3C(CN)C3(C)C)C1C2
|
CC1(C)C2CC=C(C3C(CN)C3(C)C)C1C2
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