3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2,4-oxadiazole Openeye Name: 3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2,4-oxadiazole CAS Name: 3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2,4-oxadiazole Traditional Name: 3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2,4-oxadiazole Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CCC3CCC2N3C

Isomeric SMILES

CC1=NOC(=N1)C2=CCC3CCC2N3C

InChI

InChI=1S/C11H15N3O/c1-7-12-11(15-13-7)9-5-3-8-4-6-10(9)14(8)2/h5,8,10H,3-4,6H2,1-2H3