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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2(CN3CCC2CC3)N

Isomeric SMILES

CCCC1=NC(=NO1)C2(CN3CCC2CC3)N

InChI

InChI=1S/C12H20N4O/c1-2-3-10-14-11(15-17-10)12(13)8-16-6-4-9(12)5-7-16/h9H,2-8,13H2,1H3