Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC- InChIKey
ZBZIRIODYXOQSJ-UHFFFAOYSA-N- Molecular formula
- C49H102N+
- Average molar mass
- 705.3 g/mol
- Monoisotopic mass
- 704.80122726
Names & identifiers
- Preferred name
- N,N-Dihexadecyl-N-methylhexadecan-1-aminium
- IUPAC
- trihexadecyl(methyl)azanium
Names & synonyms
SCHEMBL638660DTXSID40860645N,N-Dihexadecyl-N-methylhexadecan-1-aminiumTrialkyl methyl ammonium compound C16:C16:C16 (TAMAC C16:C16:C16)
Database identifiers
- PubChem CID
- 104202
- DTXSID
DTXSID40860645- Nikkaji
- J519.304D
Properties
Computed structural properties
- XLogP
- 23.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 45
- Heavy atoms
- 50
- Formal charge
- 1
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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