Basic information
- CAS
67293-10-1- Standard SMILES
C[NH+](C)C1CCCc2c(OCc3ccc(Cl)cc3)ccc(Cl)c21.[Cl-]- InChIKey
SATMOLPDFBKPND-UHFFFAOYSA-N- Molecular formula
- C19H22Cl3NO
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 385.076697
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(4-chlorobenzyloxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- [8-chloro-5-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride
Names & synonyms
67293-10-11-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(4-chlorobenzyloxy)-N,N-dimethyl-, hydrochlorideRefChem:232378
Database identifiers
- CAS
67293-10-1- PubChem CID
- 49796
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
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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