(1S)-1-(4-methylphenyl)-2-pyridin-2-yl-ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-pyridin-2-yl-ethanol Openeye Name: (1S)-1-(p-tolyl)-2-(2-pyridyl)ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-(2-pyridinyl)ethanol IUPAC Name: (1S)-1-(4-methylphenyl)-2-pyridin-2-ylethanol Traditional Name: (1S)-1-(p-tolyl)-2-(2-pyridyl)ethanol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC2=CC=CC=N2)O

InChI

InChI=1S/C14H15NO/c1-11-5-7-12(8-6-11)14(16)10-13-4-2-3-9-15-13/h2-9,14,16H,10H2,1H3/t14-/m0/s1