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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-indan-5-yloxy-propan-2-ol dihydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzylpiperazino)-3-indan-5-yloxy-propan-2-ol dihydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C23H30N2O2.2ClH/c26-22(18-27-23-10-9-20-7-4-8-21(20)15-23)17-25-13-11-24(12-14-25)16-19-5-2-1-3-6-19;;/h1-3,5-6,9-10,15,22,26H,4,7-8,11-14,16-18H2;2*1H