Basic information
- CAS
10429-64-8- Standard SMILES
CC(Cc1ccccc1)[NH2+]CCOc1ccccc1C(=O)c1ccccc1.[Cl-]- InChIKey
ZDAUDUTVWVDLAF-UHFFFAOYSA-N- Molecular formula
- C24H26ClNO2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1652068
Names & identifiers
- Preferred name
- Benzophenone, 2-(2-((alpha-methylphenethyl)amino)ethoxy)-, hydrochloride
- IUPAC
- 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride
Names & synonyms
2-(2-((alpha-Methylphenethyl)amino)ethoxy)benzophenone hydrochloride10429-64-8BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDERefChem:328111
Database identifiers
- CAS
10429-64-8- PubChem CID
- 25271
Properties
Computed structural properties
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…