5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-, monohydrochloride
Basic information
- CAS
68263-42-3- Standard SMILES
C[NH+](C)CCCC1(O)c2ccccc2CCc2ccc(Cl)cc21.[Cl-]- InChIKey
LWBAAMHHKYUTLE-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2NO
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 365.1313198
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-, monohydrochloride
- IUPAC
- 3-(5-chloro-2-hydroxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)propyl-dimethylazanium chloride
Names & synonyms
VUFB30875H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-, monohydrochloride68263-42-3RefChem:305518
Database identifiers
- CAS
68263-42-3- PubChem CID
- 50126
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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