1-[2-(4-methylphenyl)pyrimidin-5-yl]propan-2-ol

Systemtic Name: 1-[2-(4-methylphenyl)pyrimidin-5-yl]propan-2-ol Openeye Name: 1-[2-(p-tolyl)pyrimidin-5-yl]propan-2-ol CAS Name: 1-[2-(4-methylphenyl)-5-pyrimidinyl]-2-propanol IUPAC Name: 1-[2-(4-methylphenyl)pyrimidin-5-yl]propan-2-ol Traditional Name: 1-[2-(p-tolyl)pyrimidin-5-yl]propan-2-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=N2)CC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=N2)CC(C)O

InChI

InChI=1S/C14H16N2O/c1-10-3-5-13(6-4-10)14-15-8-12(9-16-14)7-11(2)17/h3-6,8-9,11,17H,7H2,1-2H3