Molecular Formula: C16H28INO2
InChIKey: InChIKey=MIRRRBAODITVAY-ZZZBQUOZCT
SMILES: CCC[N+]1(CCOCC1)CC#CC2(CCCCC2)O.[I-]
Names:
1-[3-(4-propyl-1-oxa-4-azoniacyclohex-4-yl)prop-1-ynyl]cyclohexan-1-ol iodide
Registries:
PubChem CID 2833042
PubChem ID 3303179