1-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-ol

Systemtic Name: 1-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-ol Openeye Name: 1-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-ol CAS Name: 1-[(2,6-dimethyl-4-pyrimidinyl)oxy]-2-butanol IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-ol Traditional Name: 1-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NC(=NC(=C1)C)C)O

Isomeric SMILES

CCC(COC1=NC(=NC(=C1)C)C)O

InChI

InChI=1S/C10H16N2O2/c1-4-9(13)6-14-10-5-7(2)11-8(3)12-10/h5,9,13H,4,6H2,1-3H3