Basic information
- Standard SMILES
CC(C)[C@H](COc1ccccc1)Nc1ccc(C(F)(F)F)cc1- InChIKey
WIZKXCMQGRTBRV-KRWDZBQOSA-N- Molecular formula
- C18H20F3NO
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- N-[(1R)-2-methyl-1-(phenoxymethyl)propyl]-4-(trifluoromethyl)aniline
- IUPAC
- N-[(2R)-3-methyl-1-phenoxybutan-2-yl]-4-(trifluoromethyl)aniline
Names & synonyms
N-[(1R)-2-methyl-1-(phenoxymethyl)propyl]-4-(trifluoromethyl)anilineSCHEMBL1260946
Database identifiers
- PubChem CID
- 66969217
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
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