N'-oxidanyl-2-(3-propan-2-ylphenoxy)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(3-propan-2-ylphenoxy)ethanimidamide Openeye Name: N'-hydroxy-2-(3-isopropylphenoxy)acetamidine CAS Name: N'-hydroxy-2-(3-propan-2-ylphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-propan-2-ylphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(3-isopropylphenoxy)acetamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(2)9-4-3-5-10(6-9)15-7-11(12)13-14/h3-6,8,14H,7H2,1-2H3,(H2,12,13)