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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC1CCN(CC1)C[C@H](COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H22ClNO2/c1-12-6-8-17(9-7-12)10-13(18)11-19-15-5-3-2-4-14(15)16/h2-5,12-13,18H,6-11H2,1H3/t13-/m1/s1