Basic information
- CAS
101931-35-5- Standard SMILES
CCCOc1ccc(C[NH2+]C2=NCCO2)c2ccccc12.[Br-]- InChIKey
IXOPUXJFRWKFFY-UHFFFAOYSA-N- Molecular formula
- C17H21BrN2O2
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 364.07864
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide
- IUPAC
- 4,5-dihydro-1,3-oxazol-2-yl-[(4-propoxynaphthalen-1-yl)methyl]azanium bromide
Names & synonyms
2-(4-Propoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide1-NAPHTHALENEMETHYLAMINE, N-(2-OXAZOLINYL)-4-PROPOXY-, HYDROBROMIDE101931-35-5RefChem:232307
Database identifiers
- CAS
101931-35-5- PubChem CID
- 59142
Properties
Computed structural properties
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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