3-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-benzamide

Systemtic Name: 3-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-benzamide Openeye Name: 3-(2-aminoquinuclidin-3-yl)-4-chloro-benzamide CAS Name: 3-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide IUPAC Name: 3-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide Traditional Name: 3-(2-aminoquinuclidin-3-yl)-4-chloro-benzamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2N)C3=C(C=CC(=C3)C(=O)N)Cl

Isomeric SMILES

C1CN2CCC1C(C2N)C3=C(C=CC(=C3)C(=O)N)Cl

InChI

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