1-(2-phenoxyphenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(2-phenoxyphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(2-phenoxyphenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(2-phenoxyphenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(2-phenoxyphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(2-phenoxyphenoxy)-3-piperidino-propan-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2OC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2OC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c22-17(15-21-13-7-2-8-14-21)16-23-19-11-5-6-12-20(19)24-18-9-3-1-4-10-18/h1,3-6,9-12,17,22H,2,7-8,13-16H2