Basic information
- Standard SMILES
Cc1nc(Cl)c(Cl)n1CCCCN1CC=C(c2ccccc2)CC1.Cl- InChIKey
YAQAEJYKJDPQAY-UHFFFAOYSA-N- Molecular formula
- C19H24Cl3N3
- Average molar mass
- 400.8 g/mol
Names & identifiers
- Preferred name
- 4,5-dichloro-2-methyl-1-[4-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-butyl]-1H-imidazole hydrochloride
- IUPAC
- 1-[4-(4,5-dichloro-2-methylimidazol-1-yl)butyl]-4-phenyl-3,6-dihydro-2H-pyridine;hydrochloride
Names & synonyms
SCHEMBL6161849YAQAEJYKJDPQAY-UHFFFAOYSA-N4,5-dichloro-2-methyl-1-[4-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-butyl]-1H-imidazole hydrochloride
Database identifiers
- PubChem CID
- 21997874
Properties
Computed structural properties
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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