5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-pentyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-pentyl-1,2,4-oxadiazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-pentyl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-pentyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-pentyl-1,2,4-oxadiazole Traditional Name: 3-amyl-5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(=N1)C2CN3CCC2C3

Isomeric SMILES

CCCCCC1=NOC(=N1)C2CN3CCC2C3

InChI

InChI=1S/C13H21N3O/c1-2-3-4-5-12-14-13(17-15-12)11-9-16-7-6-10(11)8-16/h10-11H,2-9H2,1H3