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Basic information
- CAS
20110-42-3- Standard SMILES
CC1(C)C=C(CC[N+]2(C)CCOCC2)CC(C)(C)[N+]1(C)C.[I-].[I-]- InChIKey
INTIDGDXLNLLDN-UHFFFAOYSA-L- Molecular formula
- C18H36I2N2O
- Average molar mass
- 550.307 g/mol
- Monoisotopic mass
- 550.09170977
Names & identifiers
- Preferred name
- 4-[2-(1,1,2,2,6,6-Hexamethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl]-4-methylmorpholin-4-ium diiodide
- IUPAC
- 4-[2-(1,1,2,2,6,6-Hexamethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl]-4-methylmorpholin-4-ium diiodide
Database identifiers
- CAS
20110-42-3- PubChem CID
- 209674
- DTXSID
DTXSID20942135
Related reactions
0 records
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Compound notes
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