Basic information
- Standard SMILES
FC(F)(F)c1cccc(CN[C@H]2CCCc3ccccc32)c1- InChIKey
SDPHFPZZRFQBFI-KRWDZBQOSA-N- Molecular formula
- C18H18F3N
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.13913406
Names & identifiers
- Preferred name
- N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-[3-(trifluoromethyl)benzyl]amine
- IUPAC
- (1S)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-[3-(trifluoromethyl)benzyl]amineSCHEMBL6253339
Database identifiers
- PubChem CID
- 69721676
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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