N'-oxidanyl-2-(2-propoxyphenoxy)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(2-propoxyphenoxy)ethanimidamide Openeye Name: N'-hydroxy-2-(2-propoxyphenoxy)acetamidine CAS Name: N'-hydroxy-2-(2-propoxyphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(2-propoxyphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(2-propoxyphenoxy)acetamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=NO)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC/C(=N\O)/N

InChI

InChI=1S/C11H16N2O3/c1-2-7-15-9-5-3-4-6-10(9)16-8-11(12)13-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13)