Basic information
- Standard SMILES
C[N+](C)(CCOC(=O)Oc1ccccc1)CCOC(=O)Oc1ccccc1.[Cl-]- InChIKey
VMKHHUWFDSHYAK-UHFFFAOYSA-M- Molecular formula
- C20H24ClNO6
- Average molar mass
- 409.9 g/mol
Names & identifiers
- Preferred name
- N,N-Bis[2-((phenoxycarbonyl)oxy)ethyl]N,N-dimethylammonium Chloride
- IUPAC
- dimethyl-bis(2-phenoxycarbonyloxyethyl)azanium chloride
Names & synonyms
SCHEMBL6754049VMKHHUWFDSHYAK-UHFFFAOYSA-MN,N-Bis[2-((phenoxycarbonyl)oxy)ethyl]N,N-dimethylammonium ChlorideN,N-Bis[2-((phenoxycarbonyl)oxy)ethyl]-N,N-dimethylammonium Chloride
Database identifiers
- PubChem CID
- 19962807
Properties
Computed structural properties
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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