Basic information
- Standard SMILES
Cc1ccc2ccccc2[n+]1C- InChIKey
KEOLYURDXNRJEY-UHFFFAOYSA-N- Molecular formula
- C11H12N+
- Average molar mass
- 158.22 g/mol
Names & identifiers
- Preferred name
- 1,2-Dimethylquinolin-1-ium
- IUPAC
- 1,2-dimethylquinolin-1-ium
Names & synonyms
1,2-dimethylquinolinium18241-36-61,2-dimethylquinolin-1-ium1,2-dimethylquinoline1-methyl quinaldinium iodideSCHEMBL1044982CHEMBL4117713SCHEMBL10789148SCHEMBL30929898ALBB-026425AKOS002263115ST50165431
Show more names
AC-907/25005145AC-907/25005397
Database identifiers
- PubChem CID
- 197745
- ChEMBL
CHEMBL4117713- Nikkaji
- J259.825F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 155
Related reactions
2 records
Compound notes
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