3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methyl-heptan-3-amine

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methyl-heptan-3-amine Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methyl-heptan-3-amine CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methyl-3-heptanamine IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methylheptan-3-amine Traditional Name: [1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1-ethyl-3-methyl-pentyl]amine Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)(C1=NOC(=N1)C(C)(C)C)N

Isomeric SMILES

CCC(C)CC(CC)(C1=NOC(=N1)C(C)(C)C)N

InChI

InChI=1S/C14H27N3O/c1-7-10(3)9-14(15,8-2)11-16-12(18-17-11)13(4,5)6/h10H,7-9,15H2,1-6H3