Basic information
- CAS
1225-25-8- Standard SMILES
CCOc1ccc(N(C)C(=O)C(C(C)O)[NH+](C)C)cc1.[Cl-]- InChIKey
VXKFUENLLJTARM-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O3
- Average molar mass
- 316.82 g/mol
- Monoisotopic mass
- 316.1553704
Names & identifiers
- Preferred name
- N-(4-Ethoxyphenyl)-N,N~2~,N~2~-trimethylthreoninamide--hydrogen chloride (1/1)
- IUPAC
- [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylazanium chloride
Names & synonyms
1225-25-8DTXSID70924188N-(4-Ethoxyphenyl)-N,N~2~,N~2~-trimethylthreoninamide--hydrogen chloride (1/1)RefChem:1091281DTXCID901353031Butanamide, 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methyl-, monohydrochloride2-(Dimethylamino)-3-hydroxy-N-methyl-p-butyrophenetidide hydrochloridealpha-Dimethylamino-beta-hydroxybuttersaeure-N-methyl-p-phenetidid hydrochlorid [German]p-BUTYROPHENETIDIDE, 2-(DIMETHYLAMINO)-3-HYDROXY-N-METHYL-, HYDROCHLORIDEalpha-Dimethylamino-beta-hydroxybuttersaeure-N-methyl-p-phenetidid hydrochlorid
Database identifiers
- CAS
1225-25-8- PubChem CID
- 14664
Properties
Computed structural properties
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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