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

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol hydrochloride Formula: C16H25ClN2O5 MolecularWeight: 360.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC(COC2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

C1CN(CCN1CCO)CC(COC2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C16H24N2O5.ClH/c19-8-7-17-3-5-18(6-4-17)10-13(20)11-21-14-1-2-15-16(9-14)23-12-22-15;/h1-2,9,13,19-20H,3-8,10-12H2;1H