Basic information
- CAS
35685-99-5- Standard SMILES
CCN(CC)CCOC(=O)c1oc2c3c(ccc2c1C)OCCO3.Cl- InChIKey
SEBDTJKKGOYEOQ-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO5
- Average molar mass
- 369.8 g/mol
- Monoisotopic mass
- 369.1343006
Names & identifiers
- Preferred name
- Furo(2,3-f)-1,4-benzodioxin-8-carboxylic acid, 7-methyl-, diethylaminoethyl ester, hydrochloride
- IUPAC
- 2-(diethylamino)ethyl 7-methyl-2,3-dihydrofuro[3,2-h][1,4]benzodioxine-8-carboxylate;hydrochloride
Names & synonyms
35685-99-5Furo(2,3-f)-1,4-benzodioxin-8-carboxylic acid, 7-methyl-, diethylaminoethyl ester, hydrochlorideDTXSID20189189RefChem:345909DTXCID001116802-(Diethylamino)ethyl 7-methyl-2,3-dihydrofuro[2,3-f][1,4]benzodioxine-8-carboxylate--hydrogen chloride (1/1)
Database identifiers
- CAS
35685-99-5- PubChem CID
- 215425
- DTXSID
DTXSID20189189
Properties
Computed structural properties
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…