Basic information
- CAS
108154-74-1- Standard SMILES
C[NH+](C)CCOc1c2c(nc3ccccc13)CCCCC2.[Cl-]- InChIKey
PCDPQHYEKXCPTE-UHFFFAOYSA-N- Molecular formula
- C18H25ClN2O
- Average molar mass
- 320.9 g/mol
- Monoisotopic mass
- 320.1655411
Names & identifiers
- Preferred name
- Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride
- IUPAC
- dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride
Names & synonyms
108154-74-1Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride2-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-N,N-dimethylethanamine HClRefChem:339888
Database identifiers
- CAS
108154-74-1- PubChem CID
- 60223
Properties
Computed structural properties
- Topological polar surface area
- 26.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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