Basic information
- CAS
1078634-15-7- Standard SMILES
Cc1cc[n+]2c(CN(C)C)c(-c3ccc(Cl)cc3)[nH]c2c1.[Cl-]- InChIKey
YVHCQCCTXRNOSC-UHFFFAOYSA-N- Molecular formula
- C17H19Cl2N3
- Average molar mass
- 336.3 g/mol
- Monoisotopic mass
- 335.095603
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-3-[(dimethylamino)methyl]-7-methylimidazo[1,2-a]pyridin-1-ium chloride
- IUPAC
- 1-[2-(4-chlorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-N,N-dimethylmethanamine chloride
Names & synonyms
2-(4-chlorophenyl)-3-[(dimethylamino)methyl]-7-methylimidazo[1,2-a]pyridin-1-ium chlorideAKOS0051037129P-643S
Database identifiers
- CAS
1078634-15-7- PubChem CID
- 16413711
Properties
Computed structural properties
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…