Structure Information
Compound Identification
SMILES
CCCC[C@@H]1C[C@H](C[N+](C)(C)C)C[C@H]1O
InChIKey
InChIKey=VYXPXHQYPCEWIQ-YNEHKIRRSA-N
Formula
C13H28NO
Mass
214.372
Compound Identification
SMILES
CCCC[C@@H]1C[C@H](C[N+](C)(C)C)C[C@H]1O
InChIKey
InChIKey=VYXPXHQYPCEWIQ-YNEHKIRRSA-N
Formula
C13H28NO
Mass
214.372