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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-thienylmethoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(thiophen-2-ylmethoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-piperonylpiperazino)-3-(2-thenyloxy)propan-2-ol hydrochloride Formula: C20H27ClN2O4S MolecularWeight: 426.95738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(COCC4=CC=CS4)O.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(COCC4=CC=CS4)O.Cl

InChI

InChI=1S/C20H26N2O4S.ClH/c23-17(13-24-14-18-2-1-9-27-18)12-22-7-5-21(6-8-22)11-16-3-4-19-20(10-16)26-15-25-19;/h1-4,9-10,17,23H,5-8,11-15H2;1H