| Name |
1-Methyl-1-(3-methyl-but-2-enyl)-piperidinium
|
| Molecular Formula |
C11H22BrN
|
| Molecular Weight |
248.20
|
| Smiles |
CC(C)=CC[N+]1(C)CCCCC1.[Br-]
|
CC(C)=CC[N+]1(C)CCCCC1.[Br-]
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