2-(2-methylbutan-2-yloxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,1-dimethylpropoxy)-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-(2-methylbutan-2-yloxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(2-methylbutan-2-yloxy)ethanimidamide Traditional Name: 2-tert-amyloxy-N'-hydroxy-acetamidine Formula: C7H16N2O2 MolecularWeight: 160.21414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=NO)N

Isomeric SMILES

CCC(C)(C)OC/C(=N/O)/N

InChI

InChI=1S/C7H16N2O2/c1-4-7(2,3)11-5-6(8)9-10/h10H,4-5H2,1-3H3,(H2,8,9)