Basic information
- Standard SMILES
CNCC1Cc2cc(F)cc(-c3ccccc3C)c2O1- InChIKey
XRLOLBMLWVGZKF-UHFFFAOYSA-N- Molecular formula
- C17H18FNO
- Average molar mass
- 271.33 g/mol
Names & identifiers
- Preferred name
- (+/-)-{[5-Fluoro-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}methylamine
- IUPAC
- 1-[5-fluoro-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]-N-methylmethanamine
Names & synonyms
SCHEMBL4222349XRLOLBMLWVGZKF-UHFFFAOYSA-N(+/-)-{[5-fluoro-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}methylamine
Database identifiers
- PubChem CID
- 68962575
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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