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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N'-oxidanyl-butanimidamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N'-hydroxy-butanamidine CAS Name: N'-hydroxy-4-[4-(2-methylbutan-2-yl)phenoxy]butanimidamide IUPAC Name: N'-hydroxy-4-[4-(2-methylbutan-2-yl)phenoxy]butanimidamide Traditional Name: 4-(4-tert-amylphenoxy)-N'-hydroxy-butyramidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-15(2,3)12-7-9-13(10-8-12)19-11-5-6-14(16)17-18/h7-10,18H,4-6,11H2,1-3H3,(H2,16,17)