Basic information
- CAS
25413-35-8- Standard SMILES
CN(C)c1ccc(-c2ccc3ccccc3[n+]2C)cc1.[I-]- InChIKey
WLBNYYHYFXIYNR-UHFFFAOYSA-M- Molecular formula
- C18H19IN2
- Average molar mass
- 390.3 g/mol
- Monoisotopic mass
- 390.0593
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-(1-methylquinolin-2(1H)-ylidene)cyclohexa-2,5-dien-1-iminium iodide
- IUPAC
- N,N-dimethyl-4-(1-methylquinolin-1-ium-2-yl)aniline iodide
Names & synonyms
25413-35-8DTXSID00948271N,N-Dimethyl-4-(1-methylquinolin-2(1H)-ylidene)cyclohexa-2,5-dien-1-iminium iodideRefChem:1090557DTXCID9013765062-(p-(Dimethylamino)phenyl)-1-methylquinolinium iodideQuinolinium, 2-(p-(dimethylamino)phenyl)-1-methyl-, iodide
Database identifiers
- CAS
25413-35-8- PubChem CID
- 212935
- DTXSID
DTXSID00948271
Properties
Computed structural properties
- Topological polar surface area
- 7.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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