Basic information
- CAS
18833-77-7- Standard SMILES
C[NH+](C)CCCNc1c2c([nH+]c3cc(Cl)ccc13)CCCCC2.[Cl-].[Cl-]- InChIKey
PHJXPINJGAIMQP-UHFFFAOYSA-N- Molecular formula
- C19H28Cl3N3
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 403.134881
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 3-chloro-11-((3-(dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride
- IUPAC
- 3-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethylazanium dichloride
Names & synonyms
18833-77-76H-Cyclohepta(b)quinoline, 3-chloro-11-((3-(dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-, dihydrochlorideRefChem:309552
Database identifiers
- CAS
18833-77-7- PubChem CID
- 29301
Properties
Computed structural properties
- Topological polar surface area
- 30.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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