2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((dimethylamino)methyl)-, hydrochloride
Basic information
- CAS
51368-67-3- Standard SMILES
CN(C)Cc1c(O)ccc2oc3c(c12)CCCC3.Cl- InChIKey
QKRDQDZDNNAPLF-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO2
- Average molar mass
- 281.78 g/mol
- Monoisotopic mass
- 281.1182566
Names & identifiers
- Preferred name
- 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((dimethylamino)methyl)-, hydrochloride
- IUPAC
- 1-[(dimethylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol;hydrochloride
Names & synonyms
51368-67-36,7,8,9-Tetrahydro-1-((dimethylamino)methyl)-2-dibenzofuranol hydrochloride2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((dimethylamino)methyl)-, hydrochlorideDTXSID40199381RefChem:260155DTXCID701218721-[(Dimethylamino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
51368-67-3- PubChem CID
- 3039902
- DTXSID
DTXSID40199381
Properties
Computed structural properties
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…