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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(4-propylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-piperonylpiperazino)-3-(4-propylphenoxy)propan-2-ol dihydrochloride Formula: C24H34Cl2N2O4 MolecularWeight: 485.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

InChI

InChI=1S/C24H32N2O4.2ClH/c1-2-3-19-4-7-22(8-5-19)28-17-21(27)16-26-12-10-25(11-13-26)15-20-6-9-23-24(14-20)30-18-29-23;;/h4-9,14,21,27H,2-3,10-13,15-18H2,1H3;2*1H