Basic information
- CAS
2255-00-7- Standard SMILES
CCCCCCCCCCC[n+]1cccc(C(N)=O)c1.[Cl-]- InChIKey
AIPDSWIPYXLCLU-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O
- Average molar mass
- 312.9 g/mol
- Monoisotopic mass
- 312.1968412
Names & identifiers
- Preferred name
- Pyridinium, 3-carbamoyl-1-undecyl-, chloride
- IUPAC
- 1-undecylpyridin-1-ium-3-carboxamide chloride
Names & synonyms
2255-00-7Pyridinium, 3-carbamoyl-1-undecyl-, chlorideRefChem:10974453-Carbamoyl-1-undecylpyridinium chloride
Database identifiers
- CAS
2255-00-7- PubChem CID
- 200560
Properties
Computed structural properties
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…