Basic information
- CAS
35158-65-7- Standard SMILES
CC[NH+](CC)CCOC(=O)COc1cccc(OC)c1.[Cl-]- InChIKey
YRILSPWDZRIUDZ-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO4
- Average molar mass
- 317.81 g/mol
- Monoisotopic mass
- 317.1393859
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl (3-methoxyphenoxy)acetate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-[2-(3-methoxyphenoxy)acetyl]oxyethyl]azanium chloride
Names & synonyms
35158-65-7DTXSID909566082-(Diethylamino)ethyl (3-methoxyphenoxy)acetate--hydrogen chloride (1/1)RefChem:1061610DTXCID701384567(m-Methoxyphenoxy)acetic acid 2-(diethylamino)ethyl ester hydrochlorideN,N-Diethylaminoethyl m-methoxyphenoxyacetate hydrochlorideACETIC ACID, (m-METHOXYPHENOXY)-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
35158-65-7- PubChem CID
- 37075
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
Loading…