N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-propoxybenzamide hydrochloride

HCID 13630995

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 properties

Topological polar surface area
41.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
22

Related reactions

6 records

Linked notes

Loading…