2-(3-ethylphenoxy)ethanimidamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=N)N.Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=N)N.Cl

InChI

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