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

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N'-oxidanyl-propanimidamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide IUPAC Name: N'-hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide Traditional Name: 3-(4-tert-amylphenoxy)-N'-hydroxy-propionamidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-14(2,3)11-5-7-12(8-6-11)18-10-9-13(15)16-17/h5-8,17H,4,9-10H2,1-3H3,(H2,15,16)