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Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[N+](C)(C)C- InChIKey
RECGKJWHNNRDND-UHFFFAOYSA-N- Molecular formula
- C26H58N2+2
- Average molar mass
- 398.764 g/mol
- Monoisotopic mass
- 398.4589027
Names & identifiers
- Preferred name
- Alkyl dimethyl ammonium - alkyl (C3) - trimethyl ammonium compound (gemini surfactant) C18 (ADM-C3-TM DAC C18)
Database identifiers
- PubChem CID
- 160891
- DTXSID
DTXSID401357369- Nikkaji
- J269.441G
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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