Basic information
- CAS
102489-51-0- Standard SMILES
CC[NH+](CC)CCN(CC(=O)Nc1c(C)cccc1Cl)C(C)C.[Cl-]- InChIKey
ACICUOKESZVAFL-UHFFFAOYSA-N- Molecular formula
- C18H31Cl2N3O
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 375.184418
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)isopropylamino)-, hydrochloride
- IUPAC
- 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylamino]ethyl-diethylazanium chloride
Names & synonyms
C 5384102489-51-06'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochlorideo-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)isopropylamino)-, hydrochlorideRefChem:3663372-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylamino]ethyl-diethylazanium;chloride2-[(2-CHLORO-6-METHYL-PHENYL)CARBAMOYLMETHYL-PROPAN-2-YL-AMINO]ETHYL-D IETHYL-AZANIUM CHLORIDE
Database identifiers
- CAS
102489-51-0- PubChem CID
- 59372
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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