2-(3-methoxyphenyl)ethanimidamide hydrochloride

Systemtic Name: 2-(3-methoxyphenyl)ethanimidamide hydrochloride Openeye Name: 2-(3-methoxyphenyl)acetamidine hydrochloride CAS Name: 2-(3-methoxyphenyl)ethanimidamide hydrochloride IUPAC Name: 2-(3-methoxyphenyl)ethanimidamide hydrochloride Traditional Name: 2-(3-methoxyphenyl)acetamidine hydrochloride Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O.ClH/c1-12-8-4-2-3-7(5-8)6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H