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

Systemtic Name: 1-(2-phenethylphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(2-phenethylphenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(2-phenethylphenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(2-phenethylphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(2-phenethylphenoxy)-3-piperidino-propan-2-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO2/c24-21(17-23-15-7-2-8-16-23)18-25-22-12-6-5-11-20(22)14-13-19-9-3-1-4-10-19/h1,3-6,9-12,21,24H,2,7-8,13-18H2