1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C21H30Cl2N2O4 MolecularWeight: 445.3799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O.Cl.Cl

InChI

InChI=1S/C21H28N2O4.2ClH/c1-25-19-5-3-17(4-6-19)23-13-11-22(12-14-23)15-18(24)16-27-21-9-7-20(26-2)8-10-21;;/h3-10,18,24H,11-16H2,1-2H3;2*1H