2-(3,4-dimethylphenoxy)ethanimidamide hydrochloride

Systemtic Name: 2-(3,4-dimethylphenoxy)ethanimidamide hydrochloride Openeye Name: 2-(3,4-dimethylphenoxy)acetamidine hydrochloride CAS Name: 2-(3,4-dimethylphenoxy)ethanimidamide hydrochloride IUPAC Name: 2-(3,4-dimethylphenoxy)ethanimidamide hydrochloride Traditional Name: 2-(3,4-dimethylphenoxy)acetamidine hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=N)N)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=N)N)C.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-7-3-4-9(5-8(7)2)13-6-10(11)12;/h3-5H,6H2,1-2H3,(H3,11,12);1H