Basic information
- Standard SMILES
Cc1ccc(CCCNCC(O)c2cccc(C(F)(F)F)c2)cc1- InChIKey
ROYNWJRNLKNTJV-UHFFFAOYSA-N- Molecular formula
- C19H22F3NO
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.16534881
Names & identifiers
- Preferred name
- N-(3-(4-Methylphenyl)propyl)-2-hydroxy-2-(3-trifluoromethylphenyl)ethanamine
- IUPAC
- 2-[3-(4-methylphenyl)propylamino]-1-[3-(trifluoromethyl)phenyl]ethanol
Names & synonyms
N-(3-(4-Methylphenyl)propyl)-2-hydroxy-2-(3-trifluoromethylphenyl)ethanamineSCHEMBL10890639
Database identifiers
- PubChem CID
- 23322159
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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