Basic information
- Standard SMILES
COc1ccc(C(C)(C)CNCc2ccc(C(F)(F)F)cc2)cc1- InChIKey
ABIMTODUHOBXKN-UHFFFAOYSA-N- Molecular formula
- C19H22F3NO
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-methoxyphenyl)-2-methylpropyl]-N-[4-(trifluoromethyl)benzyl]amine
- IUPAC
- 2-(4-methoxyphenyl)-2-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine
Names & synonyms
N-[2-(4-methoxyphenyl)-2-methylpropyl]-N-[4-(trifluoromethyl)benzyl]amineSCHEMBL4575343
Database identifiers
- PubChem CID
- 69099563
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
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