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

Systemtic Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2(CC3CCC(C2)N3C)N

Isomeric SMILES

CCC1=NC(=NO1)C2(CC3CCC(C2)N3C)N

InChI

InChI=1S/C12H20N4O/c1-3-10-14-11(15-17-10)12(13)6-8-4-5-9(7-12)16(8)2/h8-9H,3-7,13H2,1-2H3