1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-indan-5-yloxy-propan-2-ol dihydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-indan-5-yloxy-propan-2-ol dihydrochloride Formula: C18H30Cl2N2O3 MolecularWeight: 393.3484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CCO)O.Cl.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CCO)O.Cl.Cl

InChI

InChI=1S/C18H28N2O3.2ClH/c21-11-10-19-6-8-20(9-7-19)13-17(22)14-23-18-5-4-15-2-1-3-16(15)12-18;;/h4-5,12,17,21-22H,1-3,6-11,13-14H2;2*1H