(1S)-1-phenyl-2-pyrimidin-4-yl-ethanol

Systemtic Name: (1S)-1-phenyl-2-pyrimidin-4-yl-ethanol Openeye Name: (1S)-1-phenyl-2-pyrimidin-4-yl-ethanol CAS Name: (1S)-1-phenyl-2-(4-pyrimidinyl)ethanol IUPAC Name: (1S)-1-phenyl-2-pyrimidin-4-ylethanol Traditional Name: (1S)-1-phenyl-2-(4-pyrimidyl)ethanol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=NC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=NC=NC=C2)O

InChI

InChI=1S/C12H12N2O/c15-12(10-4-2-1-3-5-10)8-11-6-7-13-9-14-11/h1-7,9,12,15H,8H2/t12-/m0/s1