3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 3-(5-isopropyl-1,2,4-oxadiazol-3-yl)quinuclidin-3-amine CAS Name: 3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)quinuclidin-3-yl]amine Formula: C12H20N4O MolecularWeight: 236.3134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2(CN3CCC2CC3)N

Isomeric SMILES

CC(C)C1=NC(=NO1)C2(CN3CCC2CC3)N

InChI

InChI=1S/C12H20N4O/c1-8(2)10-14-11(15-17-10)12(13)7-16-5-3-9(12)4-6-16/h8-9H,3-7,13H2,1-2H3