(Z)-1-(6-methyl-3-oxidanyl-pyridin-2-yl)ethylidene-phenylmethoxy-azanium chloride

Systemtic Name: (Z)-1-(6-methyl-3-oxidanyl-pyridin-2-yl)ethylidene-phenylmethoxy-azanium chloride Openeye Name: (Z)-benzyloxy-[1-(3-hydroxy-6-methyl-2-pyridyl)ethylidene]ammonium chloride CAS Name: (Z)-1-(3-hydroxy-6-methyl-2-pyridinyl)ethylidene-phenylmethoxyammonium chloride IUPAC Name: (Z)-1-(3-hydroxy-6-methylpyridin-2-yl)ethylidene-phenylmethoxyazanium chloride Traditional Name: (Z)-benzoxy-[1-(3-hydroxy-6-methyl-2-pyridyl)ethylidene]ammonium chloride Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)C(=[NH+]OCC2=CC=CC=C2)C.[Cl-]

Isomeric SMILES

CC1=NC(=C(C=C1)O)/C(=[NH+]\OCC2=CC=CC=C2)/C.[Cl-]

InChI

InChI=1S/C15H16N2O2.ClH/c1-11-8-9-14(18)15(16-11)12(2)17-19-10-13-6-4-3-5-7-13;/h3-9,18H,10H2,1-2H3;1H/b17-12-;