Basic information
- CAS
63978-98-3- Standard SMILES
C[NH+](C)C1CCCc2c(OCc3ccccc3)ccc(Cl)c21.[Cl-]- InChIKey
VCCXEPGLINBAJG-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2NO
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 351.1156697
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-5-benzyloxy-8-chloro-N,N-dimethyl-, hydrochloride
- IUPAC
- (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
63978-98-31-Naphthylamine, 1,2,3,4-tetrahydro-5-benzyloxy-8-chloro-N,N-dimethyl-, hydrochlorideRefChem:10560595-Benzyloxy-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride
Database identifiers
- CAS
63978-98-3- PubChem CID
- 45877
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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