(3R)-1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol Openeye Name: (3R)-1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol CAS Name: (3R)-1-(2,6-dimethyl-4-pyrimidinyl)-3-piperidinol IUPAC Name: (3R)-1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol Traditional Name: (3R)-1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCCC(C2)O

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCC[C@H](C2)O

InChI

InChI=1S/C11H17N3O/c1-8-6-11(13-9(2)12-8)14-5-3-4-10(15)7-14/h6,10,15H,3-5,7H2,1-2H3/t10-/m1/s1