Basic information
- CAS
63978-77-8- Standard SMILES
Cc1ccc(COc2ccc(Cl)c3c2CCCC3[NH+](C)C)cc1.[Cl-]- InChIKey
OURLGLBGDIJVQG-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2NO
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 365.1313198
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(4-methylbenzyloxy)-, hydrochloride
- IUPAC
- [8-chloro-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride
Names & synonyms
63978-77-81-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(4-methylbenzyloxy)-, hydrochlorideRefChem:232381
Database identifiers
- CAS
63978-77-8- PubChem CID
- 45847
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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