3-(2-methylbutan-2-yloxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-methylbutan-2-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(1,1-dimethylpropoxy)-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-(2-methylbutan-2-yloxy)propanimidamide IUPAC Name: N'-hydroxy-3-(2-methylbutan-2-yloxy)propanimidamide Traditional Name: 3-tert-amyloxy-N'-hydroxy-propionamidine Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-4-8(2,3)12-6-5-7(9)10-11/h11H,4-6H2,1-3H3,(H2,9,10)