2-(3,5-dimethoxyphenoxy)ethanimidamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)ethanimidamide Openeye Name: 2-(3,5-dimethoxyphenoxy)acetamidine CAS Name: 2-(3,5-dimethoxyphenoxy)ethanimidamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)ethanimidamide Traditional Name: 2-(3,5-dimethoxyphenoxy)acetamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=N)N)OC

InChI

InChI=1S/C10H14N2O3/c1-13-7-3-8(14-2)5-9(4-7)15-6-10(11)12/h3-5H,6H2,1-2H3,(H3,11,12)