Basic information
- CAS
65876-19-9- Standard SMILES
COc1cc(OCC(=O)NCCC[NH+]2CCOCC2)cc(OC)c1OC.[Cl-]- InChIKey
VRBQSWRJKWKSNZ-UHFFFAOYSA-N- Molecular formula
- C18H29ClN2O6
- Average molar mass
- 404.9 g/mol
- Monoisotopic mass
- 404.1714143
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-morpholinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, monohydrochloride
- IUPAC
- N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)acetamide chloride
Names & synonyms
VUFB-878065876-19-9N-(3-(4-Morpholinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide hydrochlorideAcetamide, N-(3-(4-morpholinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, monohydrochlorideRefChem:315169
Database identifiers
- CAS
65876-19-9- PubChem CID
- 47731
Properties
Computed structural properties
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…