Basic information
- CAS
66827-41-6- Standard SMILES
O=C(OCC[NH+]1CCOCC1)C(c1ccccc1)C1CCCCC1.[Cl-]- InChIKey
RCHUYRYNZPJVCO-UHFFFAOYSA-N- Molecular formula
- C20H30ClNO3
- Average molar mass
- 367.9 g/mol
- Monoisotopic mass
- 367.1914215
Names & identifiers
- Preferred name
- Acetic acid, 2-cyclohexyl-2-phenyl-, (2-morpholinoethyl) ester, hydrochloride
- IUPAC
- 2-morpholin-4-ium-4-ylethyl 2-cyclohexyl-2-phenylacetate chloride
Names & synonyms
66827-41-6ACETIC ACID, 2-CYCLOHEXYL-2-PHENYL-, (2-MORPHOLINOETHYL) ESTER, HYDROCHLORIDERefChem:10757562-Cyclohexyl-2-phenylacetic acid (2-morpholinoethyl) ester hydrochloridebeta-4-Morpholineethyl alpha-phenylcyclohexaneacetate hydrochlorideAcetic acid, cyclohexylphenyl-, 2-(4-morpholinyl)ethyl ester, hydrochlorideBenzeneacetic acid, alpha-cyclohexyl-, 2-(4-morpholinyl)ethyl ester, hydrochloride
Database identifiers
- CAS
66827-41-6- PubChem CID
- 48083
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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