Basic information
- CAS
4261-72-7- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)NC[n+]1ccccc1.[Cl-]- InChIKey
XAVCZNYPFYJSJJ-UHFFFAOYSA-N- Molecular formula
- C24H43N2O.Cl
- Average molar mass
- 411.1 g/mol
- Monoisotopic mass
- 410.3063917
Names & identifiers
- Preferred name
- Pyridinium, 1-[[(1-oxooctadecyl)amino]methyl]-, chloride
- IUPAC
- N-(pyridin-1-ium-1-ylmethyl)octadecanamide chloride
Names & synonyms
Pyridinium, 1-(((1-oxooctadecyl)amino)methyl)-, chloridePyridinium, 1-[[(1-oxooctadecyl)amino]methyl]-, chlorideRefChem:870784Quarpel4261-72-71-(Stearamidomethyl)pyridinium chloridePyridinium, 1-(stearamidomethyl)-, chlorideNSC-30478Velan PFZelan AP1-(((1-Oxooctadecyl)amino)methyl)pyridinium chloride1-[[(1-OXOOCTADECYL)AMINO]METHYL]PYRIDINIUM CHLORIDE
Show more names
Stearylamidomethyl pyridinium chlorideEINECS 224-240-2NSC 30478SCHEMBL627963StearamidomethylpyridiniumchloridVR479AB2A3NSC30478N-(Stearamidomethyl)pyridinium chloride
Database identifiers
- CAS
4261-72-7- PubChem CID
- 77944
- UNII
- VR479AB2A3
- EC Number
- 224-240-2
Properties
Computed structural properties
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 326
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Pyridinium, 1-[[(1-oxooctadecyl)amino]methyl]-, chloride
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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