2-(3-tert-butylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-tert-butylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(3-tert-butylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-tert-butylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(3-tert-butylphenoxy)-N'-hydroxy-acetamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-12(2,3)9-5-4-6-10(7-9)16-8-11(13)14-15/h4-7,15H,8H2,1-3H3,(H2,13,14)