Basic information
- Standard SMILES
Oc1ccc[n+](Cc2ccccc2)c1-c1ccccc1- InChIKey
FGDSYFJOXKSBKI-UHFFFAOYSA-O- Molecular formula
- C18H16NO+
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.12318913
Names & identifiers
- Preferred name
- 1-Benzyl-2-phenylpyridin-1-ium-3-ol
- IUPAC
- 1-benzyl-2-phenylpyridin-1-ium-3-ol
Names & synonyms
SCHEMBL7599723
Database identifiers
- PubChem CID
- 21069338
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 281
Related reactions
2 records
Compound notes
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