Basic information
- CAS
67032-04-6- Standard SMILES
CC[NH+](CC)CCOC(=O)c1cccc(C)c1O.[Cl-]- InChIKey
UAOGWROHCKKIPF-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO3
- Average molar mass
- 287.78 g/mol
- Monoisotopic mass
- 287.1288213
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl 2-hydroxy-3-methylbenzoate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-(2-hydroxy-3-methylbenzoyl)oxyethyl]azanium chloride
Names & synonyms
67032-04-6DTXSID009859492-(Diethylamino)ethyl 2-hydroxy-3-methylbenzoate--hydrogen chloride (1/1)RefChem:1061659DTXCID3014131382-Hydroxy-3-methylbenzoic acid 2-(diethylamino)ethyl ester hydrochloridebeta-Diethylaminoethyl-2-hydroxy, 3-methyl benzoate hydrochlorideBENZOIC ACID, 2-HYDROXY-3-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
67032-04-6- PubChem CID
- 48974
Properties
Computed structural properties
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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