Basic information
- CAS
102489-54-3- Standard SMILES
CC[NH+](CC)CCN(CCOc1ccccc1)CC(=O)Nc1c(C)cccc1Cl.[Cl-]- InChIKey
OWGLUEIRSNIQKI-UHFFFAOYSA-N- Molecular formula
- C23H33Cl2N3O2
- Average molar mass
- 454.4 g/mol
- Monoisotopic mass
- 453.1949827
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride
- IUPAC
- 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride
Names & synonyms
C 5290102489-54-36'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochlorideo-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochlorideRefChem:366335
Database identifiers
- CAS
102489-54-3- PubChem CID
- 59378
Properties
Computed structural properties
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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