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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylbutan-2-yloxy)propan-2-ol dihydrochloride Openeye Name: 1-(1,1-dimethylpropoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-methylbutan-2-yloxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylbutan-2-yloxy)propan-2-ol dihydrochloride Traditional Name: 1-tert-amyloxy-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C19H34Cl2N2O3 MolecularWeight: 409.39086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CN1CCN(CC1)C2=CC=CC=C2OC)O.Cl.Cl

Isomeric SMILES

CCC(C)(C)OCC(CN1CCN(CC1)C2=CC=CC=C2OC)O.Cl.Cl

InChI

InChI=1S/C19H32N2O3.2ClH/c1-5-19(2,3)24-15-16(22)14-20-10-12-21(13-11-20)17-8-6-7-9-18(17)23-4;;/h6-9,16,22H,5,10-15H2,1-4H3;2*1H