2-(2-cyclopropylphenoxy)-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-(2-cyclopropylphenoxy)-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(2-cyclopropylphenoxy)-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-(2-cyclopropylphenoxy)-N'-hydroxy-acetamidine hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2OCC(=NO)N.Cl

Isomeric SMILES

C1CC1C2=CC=CC=C2OC/C(=N\O)/N.Cl

InChI

InChI=1S/C11H14N2O2.ClH/c12-11(13-14)7-15-10-4-2-1-3-9(10)8-5-6-8;/h1-4,8,14H,5-7H2,(H2,12,13);1H