(3R,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol Openeye Name: (3R,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol CAS Name: (3R,4R)-4-(2,3-dimethylphenoxy)-3-piperidinol IUPAC Name: (3R,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol Traditional Name: (3R,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CCNCC2O)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H]2CCNC[C@H]2O)C

InChI

InChI=1S/C13H19NO2/c1-9-4-3-5-12(10(9)2)16-13-6-7-14-8-11(13)15/h3-5,11,13-15H,6-8H2,1-2H3/t11-,13-/m1/s1