(1S)-1-(2-phenylpyrimidin-5-yl)pentan-1-ol

Systemtic Name: (1S)-1-(2-phenylpyrimidin-5-yl)pentan-1-ol Openeye Name: (1S)-1-(2-phenylpyrimidin-5-yl)pentan-1-ol CAS Name: (1S)-1-(2-phenyl-5-pyrimidinyl)-1-pentanol IUPAC Name: (1S)-1-(2-phenylpyrimidin-5-yl)pentan-1-ol Traditional Name: (1S)-1-(2-phenylpyrimidin-5-yl)pentan-1-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=C(N=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-2-3-9-14(18)13-10-16-15(17-11-13)12-7-5-4-6-8-12/h4-8,10-11,14,18H,2-3,9H2,1H3/t14-/m0/s1