2-[4-(2-methylbutan-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide Traditional Name: 2-(4-tert-amylphenoxy)-N'-hydroxy-acetamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=NO)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC/C(=N\O)/N

InChI

InChI=1S/C13H20N2O2/c1-4-13(2,3)10-5-7-11(8-6-10)17-9-12(14)15-16/h5-8,16H,4,9H2,1-3H3,(H2,14,15)