1-(4-phenylmethoxyphenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(4-phenylmethoxyphenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(4-phenylmethoxyphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-piperidino-propan-2-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO3/c23-19(15-22-13-5-2-6-14-22)17-25-21-11-9-20(10-12-21)24-16-18-7-3-1-4-8-18/h1,3-4,7-12,19,23H,2,5-6,13-17H2