Basic information
- CAS
65976-40-1- Standard SMILES
CCC(=O)c1ccc(OCCCN2CCOCC2)cc1.Cl- InChIKey
CMUHCYWBBQMVGG-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO3
- Average molar mass
- 313.82 g/mol
- Monoisotopic mass
- 313.1444713
Names & identifiers
- Preferred name
- Propiophenone, 4'-(3-morpholinopropoxy)-, hydrochloride
- IUPAC
- 1-[4-(3-morpholin-4-ylpropoxy)phenyl]propan-1-one;hydrochloride
Names & synonyms
Propiophenone, 4'-(3-morpholinopropoxy)-, hydrochloride65976-40-11-(p-Propionylphenoxy)-3-(N-morpholinyl)propane hydrochlorideDTXSID702161911-Propanone, 1-(4-(3-(4-morpholinyl)propoxy)phenyl)-, hydrochlorideRefChem:375429DTXCID701386821-[4-(3-morpholin-4-ylpropoxy)phenyl]propan-1-one;hydrochloride1-{4-[3-(Morpholin-4-yl)propoxy]phenyl}propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
65976-40-1- PubChem CID
- 2995489
- DTXSID
DTXSID70216191
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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