2-(3,4-dimethoxyphenyl)ethanimidamide hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethanimidamide hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)acetamidine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)ethanimidamide hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanimidamide hydrochloride Traditional Name: 2-(3,4-dimethoxyphenyl)acetamidine hydrochloride Formula: C10H15ClN2O2 MolecularWeight: 230.6913

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=N)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=N)N)OC.Cl

InChI

InChI=1S/C10H14N2O2.ClH/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2;/h3-5H,6H2,1-2H3,(H3,11,12);1H