Basic information
- Standard SMILES
COC(=O)C=C1CN2CCC1CC2.Cl- InChIKey
FYRBBQUDIQEETO-UHFFFAOYSA-N- Molecular formula
- C10H16ClNO2
- Average molar mass
- 217.69 g/mol
Names & identifiers
- Preferred name
- Methyl quinuclidin-3-ylideneacetate hydrochloride
- IUPAC
- methyl 2-(1-azabicyclo[2.2.2]octan-3-ylidene)acetate;hydrochloride
Names & synonyms
SCHEMBL2419248FYRBBQUDIQEETO-UHFFFAOYSA-NMethyl quinuclidin-3-ylideneacetate hydrochloride
Database identifiers
- PubChem CID
- 67401072
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
5 records
Compound notes
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