Basic information
- CAS
63766-13-2- Standard SMILES
COc1cccc2c1CCCC2C(O)[NH+](C)C.[Cl-]- InChIKey
UQSCAIVUMAURBY-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2
- Average molar mass
- 271.78 g/mol
- Monoisotopic mass
- 271.1339066
Names & identifiers
- Preferred name
- (Dimethylamino)(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol--hydrogen chloride (1/1)
- IUPAC
- [hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-dimethylazanium chloride
Names & synonyms
63766-13-2DTXSID10980324(Dimethylamino)(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol--hydrogen chloride (1/1)RefChem:1050857DTXCID1014076021-Naphthalenemethanol, 1,2,3,4-tetrahydro-1-(dimethylamino)-5-methoxy-, hydrochloride1-Naphthalenemethanol, 1-(dimethylamino)-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-(hydroxymethyl)-5-methoxy-, hydrochloride
Database identifiers
- CAS
63766-13-2- PubChem CID
- 44720
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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