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

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol hydrochloride Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC4=C(C=C3)OCO4)O.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC4=C(C=C3)OCO4)O.Cl

InChI

InChI=1S/C21H26N2O5.ClH/c1-25-19-5-3-2-4-18(19)23-10-8-22(9-11-23)13-16(24)14-26-17-6-7-20-21(12-17)28-15-27-20;/h2-7,12,16,24H,8-11,13-15H2,1H3;1H