Basic information
- CAS
66902-51-0- Standard SMILES
O=C(OCCC[NH+]1CCOCC1)C(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
WTQXHMJJMABQNJ-UHFFFAOYSA-N- Molecular formula
- C21H26ClNO3
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1601214
Names & identifiers
- Preferred name
- 3-(Morpholin-4-yl)propyl diphenylacetate--hydrogen chloride (1/1)
- IUPAC
- 3-morpholin-4-ium-4-ylpropyl 2,2-diphenylacetate chloride
Names & synonyms
66902-51-0DTXSID409855293-(Morpholin-4-yl)propyl diphenylacetate--hydrogen chloride (1/1)RefChem:1067195DTXCID4014127212,2-Diphenylacetic acid (3-morpholinopropyl) ester hydrochloridegamma-4-Morpholinopropyl diphenylacetate hydrochlorideACETIC ACID, 2,2-DIPHENYL-, (3-MORPHOLINOPROPYL) ESTER, HYDROCHLORIDE
Database identifiers
- CAS
66902-51-0- PubChem CID
- 48260
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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