(p-Chlorobenzyl)(2-(dodecylamino)-2-oxoethyl)dimethylammonium chloride
Basic information
- CAS
84878-08-0- Standard SMILES
CCCCCCCCCCCCNC(=O)C[N+](C)(C)Cc1ccc(Cl)cc1.[Cl-]- InChIKey
UZKCYOSMAZCOCZ-UHFFFAOYSA-N- Molecular formula
- C23H40Cl2N2O
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 430.2517693
Names & identifiers
- Preferred name
- (p-Chlorobenzyl)(2-(dodecylamino)-2-oxoethyl)dimethylammonium chloride
- IUPAC
- (4-chlorophenyl)methyl-[2-(dodecylamino)-2-oxoethyl]-dimethylazanium chloride
Names & synonyms
84878-08-0EINECS 284-398-3(p-Chlorobenzyl)(2-(dodecylamino)-2-oxoethyl)dimethylammonium chlorideNS00061320
Database identifiers
- CAS
84878-08-0- PubChem CID
- 3020192
- EC Number
- 284-398-3
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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