1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine

Systemtic Name: 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)pentan-1-amine CAS Name: 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)pentylamine Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=NO1)CC(C)C)N

Isomeric SMILES

CCCCC(C1=NC(=NO1)CC(C)C)N

InChI

InChI=1S/C11H21N3O/c1-4-5-6-9(12)11-13-10(14-15-11)7-8(2)3/h8-9H,4-7,12H2,1-3H3