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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-indan-5-yloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-indan-5-yloxy-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=C(CCC4)C=C3)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=C(CCC4)C=C3)O.Cl

InChI

InChI=1S/C23H30N2O3.ClH/c1-27-22-9-6-20(7-10-22)25-13-11-24(12-14-25)16-21(26)17-28-23-8-5-18-3-2-4-19(18)15-23;/h5-10,15,21,26H,2-4,11-14,16-17H2,1H3;1H