Basic information
- CAS
4210-74-6- Standard SMILES
CC[NH+](CC)CCOC(=O)COc1ccc(Cl)cc1.[Cl-]- InChIKey
SMDYKCTYVSXKAV-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2NO3
- Average molar mass
- 322.2 g/mol
- Monoisotopic mass
- 321.0898489
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl (4-chlorophenoxy)acetate--hydrogen chloride (1/1)
- IUPAC
- 2-[2-(4-chlorophenoxy)acetyl]oxyethyl-diethylazanium chloride
Names & synonyms
4210-74-6DTXSID809622782-(Diethylamino)ethyl (4-chlorophenoxy)acetate--hydrogen chloride (1/1)RefChem:1061614DTXCID801390088(p-Chlorophenoxy)acetic acid 2-(diethylamino)ethyl ester hydrochlorideN,N-Diethylaminoethyl p-chlorophenoxyacetate hydrochlorideACETIC ACID, (p-CHLOROPHENOXY)-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
4210-74-6- PubChem CID
- 20183
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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