(3R)-1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidin-3-ol

Systemtic Name: (3R)-1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidin-3-ol Openeye Name: (3R)-1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-3-ol CAS Name: (3R)-1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-piperidinol IUPAC Name: (3R)-1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-3-ol Traditional Name: (3R)-1-[3-(4-chlorophenoxy)benzyl]piperidin-3-ol Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClNO2/c19-15-6-8-17(9-7-15)22-18-5-1-3-14(11-18)12-20-10-2-4-16(21)13-20/h1,3,5-9,11,16,21H,2,4,10,12-13H2/t16-/m1/s1