Basic information
- Standard SMILES
C[N+](C)=Cc1ccc(C(F)(F)F)cc1- InChIKey
PSZAVGAUHDJICM-UHFFFAOYSA-N- Molecular formula
- C10H11F3N+
- Average molar mass
- 202.2 g/mol
Names & identifiers
- Preferred name
- Dimethyl[4-(trifluoromethyl)benzylidene]aminium
- IUPAC
- dimethyl-[[4-(trifluoromethyl)phenyl]methylidene]azanium
Names & synonyms
Dimethyl[4-(trifluoromethyl)benzylidene]aminiumSCHEMBL27511804PSZAVGAUHDJICM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21985291
- Nikkaji
- J3.185.747C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 208
Related reactions
1 records
Compound notes
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