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

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-pyrimidin-4-yl-ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-pyrimidin-4-yl-ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(4-pyrimidinyl)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-(4-pyrimidyl)ethanol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC=NC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=NC=NC=C2)O

InChI

InChI=1S/C13H14N2O2/c1-17-12-4-2-10(3-5-12)13(16)8-11-6-7-14-9-15-11/h2-7,9,13,16H,8H2,1H3/t13-/m0/s1