N-(3-azanyl-1-azabicyclo[2.2.2]octan-2-yl)-3-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-1-azabicyclo[2.2.2]octan-2-yl)-3-chloranyl-benzamide Openeye Name: N-(3-aminoquinuclidin-2-yl)-3-chloro-benzamide CAS Name: N-(3-amino-1-azabicyclo[2.2.2]octan-2-yl)-3-chlorobenzamide IUPAC Name: N-(3-amino-1-azabicyclo[2.2.2]octan-2-yl)-3-chlorobenzamide Traditional Name: N-(3-aminoquinuclidin-2-yl)-3-chloro-benzamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2NC(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1CN2CCC1C(C2NC(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C14H18ClN3O/c15-11-3-1-2-10(8-11)14(19)17-13-12(16)9-4-6-18(13)7-5-9/h1-3,8-9,12-13H,4-7,16H2,(H,17,19)