Basic information
- Standard SMILES
CCOc1ccc(C=[N+]([O-])C(C)(C)CC(C)(C)C)cc1- InChIKey
MVXISFSPCPJBIE-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- alpha-(4-Ethoxyphenyl)-N-tert-octylnitrone
- IUPAC
- 1-(4-ethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)methanimine oxide
Names & synonyms
MVXISFSPCPJBIE-UHFFFAOYSA-Nalpha-(4-Ethoxyphenyl)-N-tert-octylnitrone
Database identifiers
- PubChem CID
- 86587909
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
Related reactions
4 records
Compound notes
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