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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)O)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC(COCC(CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)O)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H32N2O4.2ClH/c1-19(21-5-3-2-4-6-21)16-28-17-22(27)15-26-11-9-25(10-12-26)14-20-7-8-23-24(13-20)30-18-29-23;;/h2-8,13,19,22,27H,9-12,14-18H2,1H3;2*1H