Name | Palmitoylcholine |
---|---|
Synonyms | 2-Hexadecanoyloxyethyl-Trimethyl-Ammonium; Trimethyl-[2-(1-Oxohexadecoxy)Ethyl]Ammonium; 2-Hexadecanoyloxyethyl-Trimethyl-Azanium |
Molecular Structure | ![]() |
Molecular Formula | C21H44NO2 |
Molecular Weight | 342.58 |
CAS Registry Number | 13100-90-8 |
SMILES | C(C(OCC[N+](C)(C)C)=O)CCCCCCCCCCCCCC |
InChI | 1S/C21H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-20-19-22(2,3)4/h5-20H2,1-4H3/q+1 |
InChIKey | ODYPFMHOOQOHEF-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for Palmitoylcholine |