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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-methylbutan-2-yloxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1,1-dimethylpropoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(2-methylbutan-2-yloxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-methylbutan-2-yloxy)propan-2-ol dihydrochloride Traditional Name: 1-tert-amyloxy-3-(4-benzhydrylpiperazino)propan-2-ol dihydrochloride Formula: C25H38Cl2N2O2 MolecularWeight: 469.48742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CCC(C)(C)OCC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C25H36N2O2.2ClH/c1-4-25(2,3)29-20-23(28)19-26-15-17-27(18-16-26)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22;;/h5-14,23-24,28H,4,15-20H2,1-3H3;2*1H