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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 2-amino-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C14H19N3O/c15-12-4-2-1-3-11(12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9,15H2,(H,16,18)/t13-/m0/s1