3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-propyl-1,2,4-oxadiazole

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-propyl-1,2,4-oxadiazole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-propyl-1,2,4-oxadiazole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-propyl-1,2,4-oxadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-propyl-1,2,4-oxadiazole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-propyl-1,2,4-oxadiazole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=CN3CCC2CC3

Isomeric SMILES

CCCC1=NC(=NO1)C2=CN3CCC2CC3

InChI

InChI=1S/C12H17N3O/c1-2-3-11-13-12(14-16-11)10-8-15-6-4-9(10)5-7-15/h8-9H,2-7H2,1H3