Basic information
- Standard SMILES
CC(=O)C1CN2CCC1CC2.Cl- InChIKey
ILYMRXXMTRFCJC-UHFFFAOYSA-N- Molecular formula
- C9H16ClNO
- Average molar mass
- 189.68 g/mol
- Monoisotopic mass
- 189.0920418
Names & identifiers
- Preferred name
- 3-Acetyl quinuclidine hydrochloride
- IUPAC
- 1-(1-azabicyclo[2.2.2]octan-3-yl)ethanone;hydrochloride
Names & synonyms
SCHEMBL9444152ILYMRXXMTRFCJC-UHFFFAOYSA-N3-acetyl quinuclidine hydrochloride
Database identifiers
- PubChem CID
- 19799459
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
6 records
Compound notes
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