Basic information
- Standard SMILES
Cl.Cl.NC1Cc2cc(Cl)ccc2N(Cc2ccccc2)C1- InChIKey
WTBJULXBJDOPMC-UHFFFAOYSA-N- Molecular formula
- C16H19Cl3N2
- Average molar mass
- 345.7 g/mol
- Monoisotopic mass
- 344.061382
Names & identifiers
- Preferred name
- 1-Benzyl-6-chloro-1,2,3,4-tetrahydroquinolin-3-amine, dihydrochloride
- IUPAC
- 1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-amine;dihydrochloride
Names & synonyms
WTBJULXBJDOPMC-UHFFFAOYSA-N1-benzyl-6-chloro-1,2,3,4-tetrahydroquinolin-3-amine, dihydrochloride
Database identifiers
- PubChem CID
- 131728107
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Compound notes
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