Basic information
- CAS
22908-71-0- Standard SMILES
CCN(CC)CCOc1ccccc1C(=O)CCc1ccccc1C.Cl- InChIKey
GHFYCIIBHCCNTN-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO2
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1965069
Names & identifiers
- Preferred name
- 1-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-(2-methylphenyl)-, hydrochloride
- IUPAC
- 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2-methylphenyl)propan-1-one;hydrochloride
Names & synonyms
22908-71-01-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-(2-methylphenyl)-, hydrochloride1-(2-(2-(Diethylamino)ethoxy)phenyl)-3-(2-methylphenyl)-1-propanone hydrochlorideDTXSID30177451RefChem:234748DTXCID00999421-{2-[2-(Diethylamino)ethoxy]phenyl}-3-(2-methylphenyl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
22908-71-0- PubChem CID
- 211329
- DTXSID
DTXSID30177451
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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