(1S)-1-(4-pyrimidin-5-ylphenyl)butan-1-ol

Systemtic Name: (1S)-1-(4-pyrimidin-5-ylphenyl)butan-1-ol Openeye Name: (1S)-1-(4-pyrimidin-5-ylphenyl)butan-1-ol CAS Name: (1S)-1-[4-(5-pyrimidinyl)phenyl]-1-butanol IUPAC Name: (1S)-1-(4-pyrimidin-5-ylphenyl)butan-1-ol Traditional Name: (1S)-1-[4-(5-pyrimidyl)phenyl]butan-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C2=CN=CN=C2)O

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)C2=CN=CN=C2)O

InChI

InChI=1S/C14H16N2O/c1-2-3-14(17)12-6-4-11(5-7-12)13-8-15-10-16-9-13/h4-10,14,17H,2-3H2,1H3/t14-/m0/s1