(2S)-1-[2-(4-chloranylphenoxy)ethoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-(4-chloranylphenoxy)ethoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-piperidino-propan-2-ol Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H24ClNO3/c17-14-4-6-16(7-5-14)21-11-10-20-13-15(19)12-18-8-2-1-3-9-18/h4-7,15,19H,1-3,8-13H2/t15-/m0/s1