Basic information
- Standard SMILES
Cc1cc[n+](Cc2ccccc2)c2ccccc12- InChIKey
JMFPWQSTTDXWOM-UHFFFAOYSA-N- Molecular formula
- C17H16N+
- Average molar mass
- 234.31 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-methylquinolin-1-ium
- IUPAC
- 1-benzyl-4-methylquinolin-1-ium
Names & synonyms
1-benzyl-4-methylquinolinium1-benzyl-4-methylquinolin-1-iumSCHEMBL1363019AE-562/43292961
Database identifiers
- PubChem CID
- 104109
- Nikkaji
- J269.456E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 256
Related reactions
1 records
Linked notes
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