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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(CCC)N

Isomeric SMILES

CCCC1=NOC(=N1)C(CCC)N

InChI

InChI=1S/C9H17N3O/c1-3-5-7(10)9-11-8(6-4-2)12-13-9/h7H,3-6,10H2,1-2H3