1-Propanone, 1-(3-ethyl-4-(2-(hexyloxy)ethoxy)phenyl)-3-(4-morpholinyl)-, hydrochloride
Basic information
- CAS
41771-53-3- Standard SMILES
CCCCCCOCCOc1ccc(C(=O)CCN2CCOCC2)cc1CC.Cl- InChIKey
NXUKNRLMMMUQTM-UHFFFAOYSA-N- Molecular formula
- C23H38ClNO4
- Average molar mass
- 428 g/mol
- Monoisotopic mass
- 427.2489364
Names & identifiers
- Preferred name
- 1-Propanone, 1-(3-ethyl-4-(2-(hexyloxy)ethoxy)phenyl)-3-(4-morpholinyl)-, hydrochloride
- IUPAC
- 1-[3-ethyl-4-(2-hexoxyethoxy)phenyl]-3-morpholin-4-ylpropan-1-one;hydrochloride
Names & synonyms
1-Propanone, 1-(3-ethyl-4-(2-(hexyloxy)ethoxy)phenyl)-3-(4-morpholinyl)-, hydrochloride1-(3-Ethyl-4-(2-(hexyloxy)ethoxy)phenyl)-3-(4-morpholinyl)-1-propanone hydrochloride41771-53-3DTXSID80194597beta-Morpholinoaethyl-(4-beta-n-hexyloxyethoxy-3-aethylphenyl)-ketonhydrochlorid [German]beta-Morpholinoaethyl-(4-beta-n-hexyloxyethoxy-3-aethylphenyl)-ketonhydrochloridRefChem:234794DTXCID201170881-{3-Ethyl-4-[2-(hexyloxy)ethoxy]phenyl}-3-(morpholin-4-yl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
41771-53-3- PubChem CID
- 3038652
- DTXSID
DTXSID80194597
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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