1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide
Basic information
- CAS
101931-33-3- Standard SMILES
COc1ccc(C[NH2+]C2=NCCO2)c2ccccc12.[Br-]- InChIKey
WXQAAOPLYAHFPK-UHFFFAOYSA-N- Molecular formula
- C15H17BrN2O2
- Average molar mass
- 337.21 g/mol
- Monoisotopic mass
- 336.04734
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide
- IUPAC
- 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium bromide
Names & synonyms
101931-33-32-(4-Methoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide4-Methoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine hydrobromide1-NAPHTHALENEMETHYLAMINE, 4-METHOXY-N-(2-OXAZOLINYL)-, HYDROBROMIDERefChem:232298
Database identifiers
- CAS
101931-33-3- PubChem CID
- 59140
Properties
Computed structural properties
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
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