(2R)-2-[3-(3-methoxyphenyl)pyridin-1-ium-1-yl]-2-phenyl-ethanol chloride

Systemtic Name: (2R)-2-[3-(3-methoxyphenyl)pyridin-1-ium-1-yl]-2-phenyl-ethanol chloride Openeye Name: (2R)-2-[3-(3-methoxyphenyl)pyridin-1-ium-1-yl]-2-phenyl-ethanol chloride CAS Name: (2R)-2-[3-(3-methoxyphenyl)-1-pyridin-1-iumyl]-2-phenylethanol chloride IUPAC Name: (2R)-2-[3-(3-methoxyphenyl)pyridin-1-ium-1-yl]-2-phenylethanol chloride Traditional Name: (2R)-2-[3-(3-methoxyphenyl)pyridin-1-ium-1-yl]-2-phenyl-ethanol chloride Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C[N+](=CC=C2)C(CO)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C[N+](=CC=C2)[C@@H](CO)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H20NO2.ClH/c1-23-19-11-5-9-17(13-19)18-10-6-12-21(14-18)20(15-22)16-7-3-2-4-8-16;/h2-14,20,22H,15H2,1H3;1H/q+1;/p-1/t20-;/m0./s1