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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(4-ethylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-ethylphenoxy)-3-(4-piperonylpiperazino)propan-2-ol dihydrochloride Formula: C23H32Cl2N2O4 MolecularWeight: 471.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

InChI

InChI=1S/C23H30N2O4.2ClH/c1-2-18-3-6-21(7-4-18)27-16-20(26)15-25-11-9-24(10-12-25)14-19-5-8-22-23(13-19)29-17-28-22;;/h3-8,13,20,26H,2,9-12,14-17H2,1H3;2*1H