(4S)-3,4-Dihydro-6-phenoxy-2H-1-benzopyran-4-amine
Basic information
- CAS
1228565-60-3- Standard SMILES
N[C@H]1CCOc2ccc(Oc3ccccc3)cc21- InChIKey
GHDLOUZYBCQDJR-AWEZNQCLSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- (4S)-3,4-Dihydro-6-phenoxy-2H-1-benzopyran-4-amine
- IUPAC
- (4S)-6-phenoxy-3,4-dihydro-2H-chromen-4-amine
Names & synonyms
DTXSID001227015AKOS015060550(4S)-3,4-Dihydro-6-phenoxy-2H-1-benzopyran-4-amine(4S)-6-Phenoxy-3,4-dihydro-2H-1-benzopyran-4-amine1228565-60-3
Database identifiers
- CAS
1228565-60-3- PubChem CID
- 65720650
- DTXSID
DTXSID001227015
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…