Systematic / IUPAC Name: N-(1-Azabicyclo[2.2.2]oct-3-yl)-3-chlorobenzamide
ID: Reference4613
Other Names:
(3-Chlorophenyl)-N-quinuclidin-3-ylcarboxamide;
3-Chloro-N-(3-quinuclidinyl)benzamide;
Benzamide, N1-azabicyclo[2.2.2]oct-3-yl-3-chloro-
Formula: C14H17ClN2O
N1-(1-Azabicyclo[2.2.2]oct-3-yl)-3-chlorobenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 4/25/2016 6:58:16 AM |
InChI | InChI=1S/C14H17ClN2O/c15-12-3-1-2-11(8-12)14(18)16-13-9-17-6-4-10(13)5-7-17/h1-3,8,10,13H,4-7,9H2,(H,16,18) |
InChI Key | NFCKUDVYRHEVOM-UHFFFAOYSA-N |
Canonical SMILES | C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)Cl |
CAS | 120570072 |
Splash | |
Other Names |
(3-Chlorophenyl)-N-quinuclidin-3-ylcarboxamide; 3-Chloro-N-(3-quinuclidinyl)benzamide; Benzamide, N1-azabicyclo[2.2.2]oct-3-yl-3-chloro- |
ChEMBL | CHEMBL1734794 |
PubChem | 2802540 |
ChemSpider | 2081216 |