2-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-[methyl(3-methylbutan-2-yl)amino]ethanimidamide IUPAC Name: N'-hydroxy-2-[methyl(3-methylbutan-2-yl)amino]ethanimidamide Traditional Name: 2-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C8H19N3O MolecularWeight: 173.25596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC(=NO)N

Isomeric SMILES

CC(C)C(C)N(C)C/C(=N/O)/N

InChI

InChI=1S/C8H19N3O/c1-6(2)7(3)11(4)5-8(9)10-12/h6-7,12H,5H2,1-4H3,(H2,9,10)