(2R)-1-(4-chloranylphenoxy)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-[(3R)-3-methyl-1-piperidyl]propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-[(3R)-3-methyl-1-piperidinyl]-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-[(3R)-3-methylpiperidino]propan-2-ol Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@@H]1CCCN(C1)C[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H22ClNO2/c1-12-3-2-8-17(9-12)10-14(18)11-19-15-6-4-13(16)5-7-15/h4-7,12,14,18H,2-3,8-11H2,1H3/t12-,14-/m1/s1