3-[(2-methylpropan-2-yl)oxy]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-N'-oxidanyl-pentanimidamide Openeye Name: 3-tert-butoxy-N'-hydroxy-pentanamidine CAS Name: N'-hydroxy-3-[(2-methylpropan-2-yl)oxy]pentanimidamide IUPAC Name: N'-hydroxy-3-[(2-methylpropan-2-yl)oxy]pentanimidamide Traditional Name: 3-tert-butoxy-N'-hydroxy-valeramidine Formula: C9H20N2O2 MolecularWeight: 188.2673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-5-7(6-8(10)11-12)13-9(2,3)4/h7,12H,5-6H2,1-4H3,(H2,10,11)