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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-1,2,4-oxadiazol-3-amine Openeye Name: N-methyl-5-quinuclidin-3-yl-1,2,4-oxadiazol-3-amine CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-1,2,4-oxadiazol-3-amine IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-1,2,4-oxadiazol-3-amine Traditional Name: methyl-(5-quinuclidin-3-yl-1,2,4-oxadiazol-3-yl)amine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NOC(=N1)C2CN3CCC2CC3

Isomeric SMILES

CNC1=NOC(=N1)C2CN3CCC2CC3

InChI

InChI=1S/C10H16N4O/c1-11-10-12-9(15-13-10)8-6-14-4-2-7(8)3-5-14/h7-8H,2-6H2,1H3,(H,11,13)