Phenyl(2-{2-[(1-phenylpropan-2-yl)amino]ethoxy}phenyl)methanone--hydrogen chloride (1/1)
Basic information
- CAS
10429-64-8- Standard SMILES
CC(Cc1ccccc1)NCCOc1ccccc1C(=O)c1ccccc1.Cl- InChIKey
ZDAUDUTVWVDLAF-UHFFFAOYSA-N- Molecular formula
- C24H26ClNO2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1652068
Overview
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Names & identifiers
- Preferred name
- Phenyl(2-{2-[(1-phenylpropan-2-yl)amino]ethoxy}phenyl)methanone--hydrogen chloride (1/1)
- IUPAC
- phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone;hydrochloride
Names & synonyms
DTXSID50908901Phenyl(2-{2-[(1-phenylpropan-2-yl)amino]ethoxy}phenyl)methanone--hydrogen chloride (1/1)
Database identifiers
- CAS
10429-64-8- PubChem CID
- 92016228
- DTXSID
DTXSID50908901
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 426
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Compound notes
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