Basic information
- CAS
64058-49-7- Standard SMILES
COc1ccc(Cl)c2c1CCCC2[NH+](C)CCc1ccccc1.[Br-]- InChIKey
TWXYZYQXVVFVTQ-UHFFFAOYSA-N- Molecular formula
- C20H25BrClNO
- Average molar mass
- 410.8 g/mol
- Monoisotopic mass
- 409.0808
Names & identifiers
- Preferred name
- 8-Chloro-5-methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen bromide (1/1)
- IUPAC
- (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-(2-phenylethyl)azanium bromide
Names & synonyms
64058-49-7DTXSID609824998-Chloro-5-methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen bromide (1/1)RefChem:1074682DTXCID3014097611-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-N-methyl-N-phenethyl-, hydrobromide1-Naphthylamine, 8-chloro-5-methoxy-N-methyl-N-phenethyl-1,2,3,4-tetrahydro-, hydrobromide
Database identifiers
- CAS
64058-49-7- PubChem CID
- 47173
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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