N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-propoxybenzamide hydrochloride
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Basic information
- Standard SMILES
CCCOc1ccccc1C(=O)NC1CN2CCC1CC2.Cl- InChIKey
BKHQZZSJCQSMPS-UHFFFAOYSA-N- Molecular formula
- C17H25ClN2O2
- Average molar mass
- 324.8 g/mol
Names & identifiers
- Preferred name
- N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-propoxybenzamide hydrochloride
- IUPAC
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-propoxybenzamide;hydrochloride
Names & synonyms
N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-propoxybenzamide hydrochlorideN-[1-Azabicyclo[2.2.2]oct-3-yl)-2-propoxybenzamide hydrochlorideSCHEMBL7287367BKHQZZSJCQSMPS-UHFFFAOYSA-NN-(1-Azabicyclo[2.2.2]oct-3-yl)-2-propoxybenzamide, hydrochloride
Database identifiers
- PubChem CID
- 13630995
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
6 records
Compound notes
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