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

Systemtic Name: 8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CC3CCC(C2)N3C)N

Isomeric SMILES

CC1=NC(=NO1)C2(CC3CCC(C2)N3C)N

InChI

InChI=1S/C11H18N4O/c1-7-13-10(14-16-7)11(12)5-8-3-4-9(6-11)15(8)2/h8-9H,3-6,12H2,1-2H3