(4-methoxy-3-oxidanyl-phenyl)-phenyl-(pyridin-3-ylmethyl)azanium chloride

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)-phenyl-(pyridin-3-ylmethyl)azanium chloride Openeye Name: (3-hydroxy-4-methoxy-phenyl)-phenyl-(3-pyridylmethyl)ammonium chloride CAS Name: (3-hydroxy-4-methoxyphenyl)-phenyl-(3-pyridinylmethyl)ammonium chloride IUPAC Name: (3-hydroxy-4-methoxyphenyl)-phenyl-(pyridin-3-ylmethyl)azanium chloride Traditional Name: (3-hydroxy-4-methoxy-phenyl)-phenyl-(3-pyridylmethyl)ammonium chloride Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH+](CC2=CN=CC=C2)C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)[NH+](CC2=CN=CC=C2)C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C19H18N2O2.ClH/c1-23-19-10-9-17(12-18(19)22)21(16-7-3-2-4-8-16)14-15-6-5-11-20-13-15;/h2-13,22H,14H2,1H3;1H