1-[3-(4-chlorophenyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[3-(4-chlorophenyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[3-(4-chlorophenyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[3-(4-chlorophenyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[3-(4-chlorophenyl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[3-(4-chlorophenyl)phenoxy]-3-piperidino-propan-2-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC(=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC(=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H24ClNO2/c21-18-9-7-16(8-10-18)17-5-4-6-20(13-17)24-15-19(23)14-22-11-2-1-3-12-22/h4-10,13,19,23H,1-3,11-12,14-15H2