2-(6-methoxynaphthalen-2-yl)ethanimidate hydrochloride

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)ethanimidate hydrochloride Openeye Name: 2-(6-methoxy-2-naphthyl)ethanimidate hydrochloride CAS Name: 2-(6-methoxy-2-naphthalenyl)ethanimidate hydrochloride IUPAC Name: 2-(6-methoxynaphthalen-2-yl)ethanimidate hydrochloride Traditional Name: 2-(6-methoxy-2-naphthyl)acetimidate hydrochloride Formula: C13H13ClNO2- MolecularWeight: 250.70082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)[O-].Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)[O-].Cl

InChI

InChI=1S/C13H13NO2.ClH/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12;/h2-6,8H,7H2,1H3,(H2,14,15);1H/p-1