Basic information
- CAS
35158-64-6- Standard SMILES
COc1cccc(OCC(=O)OCC[NH+](C)C)c1.[Cl-]- InChIKey
LAGUJVPOOUPWGF-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO4
- Average molar mass
- 289.75 g/mol
- Monoisotopic mass
- 289.1080858
Names & identifiers
- Preferred name
- 2-(Dimethylamino)ethyl (3-methoxyphenoxy)acetate--hydrogen chloride (1/1)
- IUPAC
- 2-[2-(3-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride
Names & synonyms
35158-64-6DTXSID309566072-(Dimethylamino)ethyl (3-methoxyphenoxy)acetate--hydrogen chloride (1/1)RefChem:1061769DTXCID001384566(m-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochlorideN,N-Dimethylaminoethyl m-methoxyphenoxyacetate hydrochlorideACETIC ACID, (m-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
35158-64-6- PubChem CID
- 37073
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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