Basic information
- CAS
35158-62-4- Standard SMILES
CC[NH+](CC)CCOC(=O)COc1ccccc1OC.[Cl-]- InChIKey
XXNWUBLTYNEZIK-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO4
- Average molar mass
- 317.81 g/mol
- Monoisotopic mass
- 317.1393859
Names & identifiers
- Preferred name
- Acetic acid, (o-methoxyphenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride
- IUPAC
- diethyl-[2-[2-(2-methoxyphenoxy)acetyl]oxyethyl]azanium chloride
Names & synonyms
35158-62-4ACETIC ACID, (o-METHOXYPHENOXY)-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDERefChem:1075660(o-Methoxyphenoxy)acetic acid 2-(diethylamino)ethyl ester hydrochlorideN,N-Diethylaminoethyl o-methoxyphenoxyacetate hydrochloride
Database identifiers
- CAS
35158-62-4- PubChem CID
- 37069
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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