(Z)-1-(3-oxidanylpyridin-2-yl)ethylidene-phenylmethoxy-azanium chloride

Systemtic Name: (Z)-1-(3-oxidanylpyridin-2-yl)ethylidene-phenylmethoxy-azanium chloride Openeye Name: (Z)-benzyloxy-[1-(3-hydroxy-2-pyridyl)ethylidene]ammonium chloride CAS Name: (Z)-1-(3-hydroxy-2-pyridinyl)ethylidene-phenylmethoxyammonium chloride IUPAC Name: (Z)-1-(3-hydroxypyridin-2-yl)ethylidene-phenylmethoxyazanium chloride Traditional Name: (Z)-benzoxy-[1-(3-hydroxy-2-pyridyl)ethylidene]ammonium chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]OCC1=CC=CC=C1)C2=C(C=CC=N2)O.[Cl-]

Isomeric SMILES

C/C(=[NH+]/OCC1=CC=CC=C1)/C2=C(C=CC=N2)O.[Cl-]

InChI

InChI=1S/C14H14N2O2.ClH/c1-11(14-13(17)8-5-9-15-14)16-18-10-12-6-3-2-4-7-12;/h2-9,17H,10H2,1H3;1H/b16-11-;