Basic information
- CAS
38821-43-1- Standard SMILES
CCC(OC(C)=O)C(CC(C)[NH+](C)C)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
UXBPQRGCVJOTNT-UHFFFAOYSA-N- Molecular formula
- C23H32ClNO2
- Average molar mass
- 390 g/mol
- Monoisotopic mass
- 389.212157
Overview
See also: Methadyl acetate hydrochloride (preferred).
Names & identifiers
- Preferred name
- 4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride
- IUPAC
- (5-acetyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride
Names & synonyms
4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride38821-43-1Aceylmethadol hydrochlorideUNII-3ZD9WAO92THexylamine, 4-acetoxy-N,N-dimethyl-3-diphenyl-1-methyl-, hydrochlorideACETIC ACID, (4-(DIMETHYLAMINO)-2,2-DIPHENYL-1-ETHYL)PENTYL ESTER, HYDROCHLORIDEBenzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride(5-acetyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium;chlorideAcetylmethadol Hydrochloride (Mixture of Diastereomers) (1.0mg/ml in Acetonitrile)
Database identifiers
- CAS
38821-43-1- PubChem CID
- 38100
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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