2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]-N'-oxidanyl-propanimidamide

Systemtic Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]-N'-oxidanyl-propanimidamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N'-hydroxy-2-methyl-propanamidine CAS Name: N'-hydroxy-2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide Traditional Name: 3-(4-tert-amylphenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(C)/C(=N/O)/N

InChI

InChI=1S/C15H24N2O2/c1-5-15(3,4)12-6-8-13(9-7-12)19-10-11(2)14(16)17-18/h6-9,11,18H,5,10H2,1-4H3,(H2,16,17)