Basic information
- Standard SMILES
CC1c2ccccc2C(CCCN(C)C)c2cc(C(F)(F)F)ccc21- InChIKey
JTAJFHGSVCEPKC-UHFFFAOYSA-N- Molecular formula
- C21H24F3N
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.18608426
Names & identifiers
- Preferred name
- N,N-dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine
- IUPAC
- N,N-dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine
Names & synonyms
N,N-dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amineSCHEMBL499307CHEMBL2110950DTXSID10865788Q5462880
Database identifiers
- PubChem CID
- 42291
- DTXSID
DTXSID10865788- ChEMBL
CHEMBL2110950
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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