CHEBI:92508 - N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
ChEBI ID CHEBI:92508
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H17ClN2O
Net Charge 0
Average Mass 264.751
Monoisotopic Mass 264.10294
InChI InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
InChIKey WECKJONDRAUFDD-ZDUSSCGKSA-N
SMILES C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CHEBI:92508) is a carbonyl compound (CHEBI:36586)
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CHEBI:92508) is a organohalogen compound (CHEBI:17792)
Manual Xref Database
LSM-2634 LINCS
View more database links