1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-indan-5-yloxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-indan-5-yloxy-3-[4-(2-pyridyl)piperazino]propan-2-ol dihydrochloride Formula: C21H29Cl2N3O2 MolecularWeight: 426.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O.Cl.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O.Cl.Cl

InChI

InChI=1S/C21H27N3O2.2ClH/c25-19(16-26-20-8-7-17-4-3-5-18(17)14-20)15-23-10-12-24(13-11-23)21-6-1-2-9-22-21;;/h1-2,6-9,14,19,25H,3-5,10-13,15-16H2;2*1H