2-(Diethylamino)ethyl (4-methoxyphenyl)(phenyl)acetate--hydrogen chloride (1/1)
Basic information
- CAS
3668-48-2- Standard SMILES
CC[NH+](CC)CCOC(=O)C(c1ccccc1)c1ccc(OC)cc1.[Cl-]- InChIKey
NUEUKPYWIVZVAN-UHFFFAOYSA-N- Molecular formula
- C21H28ClNO3
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1757714
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl (4-methoxyphenyl)(phenyl)acetate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-[2-(4-methoxyphenyl)-2-phenylacetyl]oxyethyl]azanium chloride
Names & synonyms
3668-48-2DTXSID009579292-(Diethylamino)ethyl (4-methoxyphenyl)(phenyl)acetate--hydrogen chloride (1/1)RefChem:1061619DTXCID201385853(p-Methoxyphenyl)phenylacetic acid 2-(diethylamino)ethyl ester hydrochlorideIEM 453Acetic acid, (p-methoxyphenyl)phenyl-, 2-(diethylamino)ethyl ester, hydrochlorideN,N-Diethyl-2-[2-(4-methoxyphenyl)(phenyl)acetoxy]ethanaminium chloride
Database identifiers
- CAS
3668-48-2- PubChem CID
- 19333
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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