Basic information
- CAS
20224-17-3- Standard SMILES
CC[NH+](CC)CCOC(=O)Nc1cccc(Cl)c1C.[Cl-]- InChIKey
OCQOORUHFZXKCQ-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N2O2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.1058333
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl hydrogen (3-chloro-2-methylphenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- 2-[(3-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium chloride
Names & synonyms
20224-17-3DTXSID309423032-(Diethylamino)ethyl hydrogen (3-chloro-2-methylphenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1061715DTXCID9013707103-Chloro-2-methylcarbanilic acid 2-(diethylamino)ethyl ester hydrochlorideK 4412-(Diethylamino)ethyl 3-chloro-2-methylcarbanilate hydrochlorideCARBANILIC ACID, 3-CHLORO-2-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
20224-17-3- PubChem CID
- 30007
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…