1-(2,6-dimethoxyphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol dihydrochloride CAS Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzylpiperazino)-3-(2,6-dimethoxyphenoxy)propan-2-ol dihydrochloride Formula: C22H32Cl2N2O4 MolecularWeight: 459.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C22H30N2O4.2ClH/c1-26-20-9-6-10-21(27-2)22(20)28-17-19(25)16-24-13-11-23(12-14-24)15-18-7-4-3-5-8-18;;/h3-10,19,25H,11-17H2,1-2H3;2*1H