1-(2,3-dimethylphenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol

Systemtic Name: 1-(2,3-dimethylphenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 1-(2,3-dimethylphenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol CAS Name: 1-(2,3-dimethylphenoxy)-3-methyl-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 1-(2,3-dimethylphenoxy)-3-methyl-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 1-(2,3-dimethylphenoxy)-3-methyl-2-(5-pyrimidyl)butan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C2=CN=CN=C2)(C(C)C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(C2=CN=CN=C2)(C(C)C)O)C

InChI

InChI=1S/C17H22N2O2/c1-12(2)17(20,15-8-18-11-19-9-15)10-21-16-7-5-6-13(3)14(16)4/h5-9,11-12,20H,10H2,1-4H3