Basic information
- Standard SMILES
Cl.ClCc1ccccc1OCCN1CCOCC1- InChIKey
CGVAZVOYYOKXOH-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2NO2
- Average molar mass
- 292.2 g/mol
- Monoisotopic mass
- 291.0792842
Names & identifiers
- Preferred name
- 4-[2-(2-Chloromethyl-phenoxy)-ethyl]-morpholine hydrochloride
- IUPAC
- 4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine;hydrochloride
Names & synonyms
SCHEMBL7114617CGVAZVOYYOKXOH-UHFFFAOYSA-N4-[2-(2-chloromethyl-phenoxy)-ethyl]-morpholine hydrochloride
Database identifiers
- PubChem CID
- 18179952
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 210
Related reactions
1 records
Compound notes
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