2-(3-methoxyphenoxy)ethanimidamide hydrochloride

Systemtic Name: 2-(3-methoxyphenoxy)ethanimidamide hydrochloride Openeye Name: 2-(3-methoxyphenoxy)acetamidine hydrochloride CAS Name: 2-(3-methoxyphenoxy)ethanimidamide hydrochloride IUPAC Name: 2-(3-methoxyphenoxy)ethanimidamide hydrochloride Traditional Name: 2-(3-methoxyphenoxy)acetamidine hydrochloride Formula: C9H13ClN2O2 MolecularWeight: 216.66472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=N)N.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=N)N.Cl

InChI

InChI=1S/C9H12N2O2.ClH/c1-12-7-3-2-4-8(5-7)13-6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H