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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=NOC(=N3)C4CC4)N

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=NOC(=N3)C4CC4)N

InChI

InChI=1S/C13H20N4O/c1-17-9-4-5-10(17)7-13(14,6-9)12-15-11(18-16-12)8-2-3-8/h8-10H,2-7,14H2,1H3