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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-piperonyloxy-propan-2-ol hydrochloride Formula: C17H27ClN2O5 MolecularWeight: 374.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC(COCC2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

C1CN(CCN1CCO)CC(COCC2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C17H26N2O5.ClH/c20-8-7-18-3-5-19(6-4-18)10-15(21)12-22-11-14-1-2-16-17(9-14)24-13-23-16;/h1-2,9,15,20-21H,3-8,10-13H2;1H