Basic information
- Standard SMILES
C=CCOC(=O)CC(C[N+](C)(C)C)OP(=O)(O)OCCCCCCCCCCCCCC.[OH-]- InChIKey
YHDOTLALFCJTNE-UHFFFAOYSA-N- Molecular formula
- C24H50NO7P
- Average molar mass
- 495.6 g/mol
Names & identifiers
- Preferred name
- N,N,N-trimethyl-4-oxo-4-[(2-propenyl)oxyl]-2-[{hydroxy(tetradecyloxy)phosphinyl}oxy]-1-butanaminium hydroxide
- IUPAC
- [2-[hydroxy(tetradecoxy)phosphoryl]oxy-4-oxo-4-prop-2-enoxybutyl]-trimethylazanium hydroxide
Names & synonyms
SCHEMBL8955436YHDOTLALFCJTNE-UHFFFAOYSA-NN,N,N-trimethyl-4-oxo-4-[(2-propenyl)oxyl]-2-[{hydroxy(tetradecyloxy)phosphinyl}oxy]-1-butanaminium hydroxide
Database identifiers
- PubChem CID
- 22407898
Properties
Computed structural properties
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 23
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Linked notes
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