3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2(CC3CCC(C2)N3C)N

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2(CC3CCC(C2)N3C)N

InChI

InChI=1S/C14H24N4O/c1-13(2,3)12-16-11(17-19-12)14(15)7-9-5-6-10(8-14)18(9)4/h9-10H,5-8,15H2,1-4H3