3-(2-methylpropoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(2-methylpropoxy)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-isobutoxy-pentanamidine CAS Name: N'-hydroxy-3-(2-methylpropoxy)pentanimidamide IUPAC Name: N'-hydroxy-3-(2-methylpropoxy)pentanimidamide Traditional Name: N'-hydroxy-3-isobutoxy-valeramidine Formula: C9H20N2O2 MolecularWeight: 188.2673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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