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

Systemtic Name: 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)butan-1-amine CAS Name: 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Traditional Name: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)butylamine Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-4-5-8(11)10-12-9(13-14-10)6-7(2)3/h7-8H,4-6,11H2,1-3H3