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

Systemtic Name: 2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine Openeye Name: 2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine CAS Name: 2-(5-propyl-1,2,4-oxadiazol-3-yl)-2-butanamine IUPAC Name: 2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine Traditional Name: [1-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)propyl]amine Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C(C)(CC)N

Isomeric SMILES

CCCC1=NC(=NO1)C(C)(CC)N

InChI

InChI=1S/C9H17N3O/c1-4-6-7-11-8(12-13-7)9(3,10)5-2/h4-6,10H2,1-3H3