Basic information
- CAS
1049720-55-9- Standard SMILES
Cl.Fc1ccccc1COc1ccc(Cl)cc1CNCC1CCCO1- InChIKey
BNYIEMSHSCKASR-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2FNO2
- Average molar mass
- 386.3 g/mol
- Monoisotopic mass
- 385.1011625
Names & identifiers
- Preferred name
- N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(oxolan-2-yl)methanamine;hydrochloride
- IUPAC
- N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(oxolan-2-yl)methanamine;hydrochloride
Names & synonyms
{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}(tetrahydro-2-furanylmethyl)amine hydrochloride1049720-55-9N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(oxolan-2-yl)methanamine;hydrochloride
Database identifiers
- CAS
1049720-55-9- PubChem CID
- 2972080
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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