Basic information
- CAS
18833-74-4- Standard SMILES
C[NH+](C)CC[NH2+]c1c2c(nc3ccccc13)CCCCC2.[Cl-].[Cl-]- InChIKey
KYBYPCPSZPFYRZ-UHFFFAOYSA-N- Molecular formula
- C18H27Cl2N3
- Average molar mass
- 356.3 g/mol
- Monoisotopic mass
- 355.1582033
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride
- IUPAC
- dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride
Names & synonyms
18833-74-46H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HClN'-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HClRefChem:309531
Database identifiers
- CAS
18833-74-4- PubChem CID
- 29295
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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