1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylbut-3-en-2-yloxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylbut-3-en-2-yloxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1,1-dimethylallyloxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(2-methylbut-3-en-2-yloxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylbut-3-en-2-yloxy)propan-2-ol dihydrochloride Traditional Name: 1-(1,1-dimethylallyloxy)-3-(4-piperonylpiperazino)propan-2-ol dihydrochloride Formula: C20H32Cl2N2O4 MolecularWeight: 435.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OCC(CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)O.Cl.Cl

Isomeric SMILES

CC(C)(C=C)OCC(CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)O.Cl.Cl

InChI

InChI=1S/C20H30N2O4.2ClH/c1-4-20(2,3)26-14-17(23)13-22-9-7-21(8-10-22)12-16-5-6-18-19(11-16)25-15-24-18;;/h4-6,11,17,23H,1,7-10,12-15H2,2-3H3;2*1H