
CID 156595214
- IUPAC name
- methyl prop-2-enoate;prop-2-enoic acid;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride
- Molecular formula
- C17H31ClN2O5
- Molecular weight
- 378.9 g/mol
- Exact mass
- 378.1921498 Da
- Topological polar surface area
- 92.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 4
- Defined stereocentres
- 0
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.