2-(4-propoxyphenyl)ethanimidamide hydrochloride

Systemtic Name: 2-(4-propoxyphenyl)ethanimidamide hydrochloride Openeye Name: 2-(4-propoxyphenyl)acetamidine hydrochloride CAS Name: 2-(4-propoxyphenyl)ethanimidamide hydrochloride IUPAC Name: 2-(4-propoxyphenyl)ethanimidamide hydrochloride Traditional Name: 2-(4-propoxyphenyl)acetamidine hydrochloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=N)N.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=N)N.Cl

InChI

InChI=1S/C11H16N2O.ClH/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13;/h3-6H,2,7-8H2,1H3,(H3,12,13);1H