1-(2,3-dihydro-1H-inden-4-yloxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-indan-4-yloxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-indan-4-yloxy-3-piperidino-propan-2-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC3=C2CCC3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC3=C2CCC3)O

InChI

InChI=1S/C17H25NO2/c19-15(12-18-10-2-1-3-11-18)13-20-17-9-5-7-14-6-4-8-16(14)17/h5,7,9,15,19H,1-4,6,8,10-13H2