1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxononyl)amino]-, ethyl sulfate (1:1)
- IUPAC name
- ethyl-dimethyl-[3-(nonanoylamino)propyl]azanium;ethyl sulfate
- Molecular formula
- C18H40N2O5S
- Molecular weight
- 396.6 g/mol
- Exact mass
- 396.26579355 Da
- Topological polar surface area
- 104.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID7069520
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.