Basic information
- Standard SMILES
CCOc1ccccc1OCCNCCCOc1ccc(F)cc1.Cl- InChIKey
GZQRKVBFXAVNLN-UHFFFAOYSA-N- Molecular formula
- C19H25ClFNO3
- Average molar mass
- 369.9 g/mol
Names & identifiers
- Preferred name
- N-{2-(2-ethoxyphenoxy)ethyl}-3-(4-fluorophenoxy)propylamine hydrochloride
- IUPAC
- N-[2-(2-ethoxyphenoxy)ethyl]-3-(4-fluorophenoxy)propan-1-amine;hydrochloride
Names & synonyms
SCHEMBL11691891GZQRKVBFXAVNLN-UHFFFAOYSA-NN-{2-(2-ethoxyphenoxy)ethyl}-3-(4-fluorophenoxy)propylamine hydrochloride
Database identifiers
- PubChem CID
- 21451982
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 311
Related reactions
1 records
Compound notes
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