Basic information
- Standard SMILES
Cl.NCc1ccc(F)cc1OCC(=O)N1CCOCC1- InChIKey
YTHLSJQARLUZRJ-UHFFFAOYSA-N- Molecular formula
- C13H18ClFN2O3
- Average molar mass
- 304.74 g/mol
Names & identifiers
- Preferred name
- 2-(2-(Aminomethyl)-5-fluorophenoxy)-1-morpholinoethanone hydrochloride
- IUPAC
- 2-[2-(aminomethyl)-5-fluorophenoxy]-1-morpholin-4-ylethanone;hydrochloride
Names & synonyms
SCHEMBL2526413YTHLSJQARLUZRJ-UHFFFAOYSA-N2-(2-(Aminomethyl)-5-fluorophenoxy)-1-morpholinoethanone hydrochloride
Database identifiers
- PubChem CID
- 21069780
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
5 records
Compound notes
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