(2R)-1-piperidin-1-yl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol

Systemtic Name: (2R)-1-piperidin-1-yl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Openeye Name: (2R)-1-(1-piperidyl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol CAS Name: (2R)-1-(1-piperidinyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanol IUPAC Name: (2R)-1-piperidin-1-yl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Traditional Name: (2R)-1-piperidino-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol Formula: C22H37NO2 MolecularWeight: 347.53468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCCCC2)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC[C@@H](CN2CCCCC2)O

InChI

InChI=1S/C22H37NO2/c1-21(2,3)17-22(4,5)18-9-11-20(12-10-18)25-16-19(24)15-23-13-7-6-8-14-23/h9-12,19,24H,6-8,13-17H2,1-5H3/t19-/m1/s1