Basic information
- Standard SMILES
COc1cccc(C(C)NC(C)CCc2cccc(C(F)(F)F)c2)c1- InChIKey
WUJGBMFLRSAJBI-UHFFFAOYSA-N- Molecular formula
- C20H24F3NO
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.18099888
Names & identifiers
- Preferred name
- N-[1-(3-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]butan-2-amine
- IUPAC
- N-[1-(3-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]butan-2-amine
Database identifiers
- PubChem CID
- 22011074
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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