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Basic information
- CAS
5588-55-6- Standard SMILES
C[N+]12CCCCC1(Cc1ccccc1)CCC2.[I-]- InChIKey
UYANQHQMAXOEHQ-UHFFFAOYSA-M- Molecular formula
- C16H24IN
- Average molar mass
- 357.279 g/mol
- Monoisotopic mass
- 357.09534777
Names & identifiers
- Preferred name
- 8a-Benzyl-4-methyloctahydroindolizin-4-ium iodide
- IUPAC
- 8a-Benzyl-4-methyloctahydroindolizin-4-ium iodide
Database identifiers
- CAS
5588-55-6- PubChem CID
- 24190815
- DTXSID
DTXSID60637932
Related reactions
0 records
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Compound notes
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