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

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-5-yl)-5-methyl-1,2,4-oxadiazole Openeye Name: 3-(1-azabicyclo[3.2.1]octan-5-yl)-5-methyl-1,2,4-oxadiazole CAS Name: 3-(1-azabicyclo[3.2.1]octan-5-yl)-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-5-yl)-5-methyl-1,2,4-oxadiazole Traditional Name: 3-(1-azabicyclo[3.2.1]octan-5-yl)-5-methyl-1,2,4-oxadiazole Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C23CCCN(C2)CC3

Isomeric SMILES

CC1=NC(=NO1)C23CCCN(C2)CC3

InChI

InChI=1S/C10H15N3O/c1-8-11-9(12-14-8)10-3-2-5-13(7-10)6-4-10/h2-7H2,1H3