Basic information
- CAS
63766-11-0- Standard SMILES
COc1cccc2c1CCCC2C([NH3+])O.[Cl-]- InChIKey
ZNJUNDLPIPQNMU-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.73 g/mol
- Monoisotopic mass
- 243.1026065
Names & identifiers
- Preferred name
- 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-1-amino-5-methoxy-, hydrochloride
- IUPAC
- [hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]azanium chloride
Names & synonyms
63766-11-01-NAPHTHALENEMETHANOL, 1,2,3,4-TETRAHYDRO-1-AMINO-5-METHOXY-, HYDROCHLORIDERefChem:10559821-Hydroxymethyl-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride1-Naphthalenemethanol, 1-amino-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride1-Naphthylamine, 1,2,3,4-tetrahydro-1-(hydroxymethyl)-5-methoxy-, hydrochloride
Database identifiers
- CAS
63766-11-0- PubChem CID
- 44716
Properties
Computed structural properties
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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