1-piperidin-1-yl-3-(4-thiophen-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-piperidin-1-yl-3-(4-thiophen-3-ylphenoxy)propan-2-ol Openeye Name: 1-(1-piperidyl)-3-[4-(3-thienyl)phenoxy]propan-2-ol CAS Name: 1-(1-piperidinyl)-3-[4-(3-thiophenyl)phenoxy]-2-propanol IUPAC Name: 1-piperidin-1-yl-3-(4-thiophen-3-ylphenoxy)propan-2-ol Traditional Name: 1-piperidino-3-[4-(3-thienyl)phenoxy]propan-2-ol Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c20-17(12-19-9-2-1-3-10-19)13-21-18-6-4-15(5-7-18)16-8-11-22-14-16/h4-8,11,14,17,20H,1-3,9-10,12-13H2