Basic information
- CAS
56287-43-5- Standard SMILES
CC1(CCOCC[NH+]2CCOCC2)Oc2ccccc2O1.[Cl-]- InChIKey
FZMAPSDTWRNFGZ-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO4
- Average molar mass
- 329.82 g/mol
- Monoisotopic mass
- 329.1393859
Names & identifiers
- Preferred name
- 1,3-Benzodioxole, 2-methyl-2-(2-(2-morpholinoethoxy)ethyl)-, hydrochloride
- IUPAC
- 4-[2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl]morpholin-4-ium chloride
Names & synonyms
2-Methyl-2-(2-(2-morpholinoethoxy)ethyl)-1,3-benzodioxole hydrochloride56287-43-51,3-BENZODIOXOLE, 2-METHYL-2-(2-(2-MORPHOLINOETHOXY)ETHYL)-, HYDROCHLORIDERefChem:217853
Database identifiers
- CAS
56287-43-5- PubChem CID
- 41829
Properties
Computed structural properties
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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