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

Systemtic Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Openeye Name: 1-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-amine CAS Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanamine IUPAC Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Traditional Name: 1-(3-isopropyl-1,2,4-oxadiazol-5-yl)butylamine Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C(C)C)N

Isomeric SMILES

CCCC(C1=NC(=NO1)C(C)C)N

InChI

InChI=1S/C9H17N3O/c1-4-5-7(10)9-11-8(6(2)3)12-13-9/h6-7H,4-5,10H2,1-3H3