2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanimidamide

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanimidamide Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)acetamidine CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)ethanimidamide IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)ethanimidamide Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)acetamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC(=N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC(=N)N

InChI

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