1-(2-methylbut-3-en-2-yloxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(2-methylbut-3-en-2-yloxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(1,1-dimethylallyloxy)propan-2-ol dihydrochloride CAS Name: 1-(2-methylbut-3-en-2-yloxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(2-methylbut-3-en-2-yloxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzylpiperazino)-3-(1,1-dimethylallyloxy)propan-2-ol dihydrochloride Formula: C19H32Cl2N2O2 MolecularWeight: 391.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OCC(CN1CCN(CC1)CC2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

CC(C)(C=C)OCC(CN1CCN(CC1)CC2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C19H30N2O2.2ClH/c1-4-19(2,3)23-16-18(22)15-21-12-10-20(11-13-21)14-17-8-6-5-7-9-17;;/h4-9,18,22H,1,10-16H2,2-3H3;2*1H