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

Systemtic Name: 8-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O/c1-8(2)11-15-12(16-18-11)13(14)6-9-4-5-10(7-13)17(9)3/h8-10H,4-7,14H2,1-3H3