Basic information
- Standard SMILES
O=C(C[N+]12CCC(CC1)C(O)C2)Nc1ccon1- InChIKey
PNCCFGSRKBESTQ-UHFFFAOYSA-O- Molecular formula
- C12H18N3O3+
- Average molar mass
- 252.29 g/mol
Names & identifiers
- Preferred name
- 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(1,2-oxazol-3-yl)acetamide
- IUPAC
- 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(1,2-oxazol-3-yl)acetamide
Database identifiers
- PubChem CID
- 87437784
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 329
Related reactions
4 records
Compound notes
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