Basic information
- CAS
64059-18-3- Standard SMILES
CC[NH+](CC)c1cccc(OC(=O)NC)c1.[Cl-]- InChIKey
MIHRXNGBIICODK-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O2
- Average molar mass
- 258.74 g/mol
- Monoisotopic mass
- 258.1135055
Names & identifiers
- Preferred name
- 3-(Diethylamino)phenyl hydrogen methylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[3-(methylcarbamoyloxy)phenyl]azanium chloride
Names & synonyms
64059-18-3DTXSID609825353-(Diethylamino)phenyl hydrogen methylcarbonimidate--hydrogen chloride (1/1)RefChem:1067058DTXCID301409797CARBAMIC ACID, METHYL-, m-(DIETHYLAMINO)PHENYL ESTER, HYDROCHLORIDEAR-15Methylcarbamic ester of m-oxyphenyldiethylamine hydrochlorideCarbamic acid, N-methyl-, 3-diethylaminophenyl ester, hydrochloride
Database identifiers
- CAS
64059-18-3- PubChem CID
- 47225
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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