2-(2,3-dimethylphenoxy)ethanimidate hydrochloride

Systemtic Name: 2-(2,3-dimethylphenoxy)ethanimidate hydrochloride Openeye Name: 2-(2,3-dimethylphenoxy)ethanimidate hydrochloride CAS Name: 2-(2,3-dimethylphenoxy)ethanimidate hydrochloride IUPAC Name: 2-(2,3-dimethylphenoxy)ethanimidate hydrochloride Traditional Name: 2-(2,3-dimethylphenoxy)acetimidate hydrochloride Formula: C10H13ClNO2- MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=N)[O-])C.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=N)[O-])C.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-7-4-3-5-9(8(7)2)13-6-10(11)12;/h3-5H,6H2,1-2H3,(H2,11,12);1H/p-1