Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC- InChIKey
WUUOYCPDGWDPRO-UHFFFAOYSA-N- Molecular formula
- C22H48N+
- Average molar mass
- 326.6 g/mol
- Monoisotopic mass
- 326.37867554
Names & identifiers
- Preferred name
- n-Ethyl-n,n-dimethyloctadecan-1-aminium
- IUPAC
- ethyl-dimethyl-octadecylazanium
Names & synonyms
n-ethyl-n,n-dimethyloctadecan-1-aminiumSCHEMBL37593DTXSID20859198Alkyl ethyl dimethyl ammonium compound C18 (AEDMAC C18)
Database identifiers
- PubChem CID
- 66964
- DTXSID
DTXSID20859198- Nikkaji
- J209.394D
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 18
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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