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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-ethanamide Openeye Name: 2-amino-N-[(3R)-quinuclidin-3-yl]acetamide CAS Name: 2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: 2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: 2-amino-N-[(3R)-quinuclidin-3-yl]acetamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CN

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)CN

InChI

InChI=1S/C9H17N3O/c10-5-9(13)11-8-6-12-3-1-7(8)2-4-12/h7-8H,1-6,10H2,(H,11,13)/t8-/m0/s1