2-(2-propoxyphenoxy)ethanimidamide

Systemtic Name: 2-(2-propoxyphenoxy)ethanimidamide Openeye Name: 2-(2-propoxyphenoxy)acetamidine CAS Name: 2-(2-propoxyphenoxy)ethanimidamide IUPAC Name: 2-(2-propoxyphenoxy)ethanimidamide Traditional Name: 2-(2-propoxyphenoxy)acetamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=N)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=N)N

InChI

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