1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

Systemtic Name: 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine Openeye Name: 1-(5-isopropyl-1,2,4-oxadiazol-3-yl)cyclobutanamine CAS Name: 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-cyclobutanamine IUPAC Name: 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine Traditional Name: [1-(5-isopropyl-1,2,4-oxadiazol-3-yl)cyclobutyl]amine Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2(CCC2)N

Isomeric SMILES

CC(C)C1=NC(=NO1)C2(CCC2)N

InChI

InChI=1S/C9H15N3O/c1-6(2)7-11-8(12-13-7)9(10)4-3-5-9/h6H,3-5,10H2,1-2H3