1-(4-ethylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(4-ethylphenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(4-ethylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-ethylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(4-ethylphenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol dihydrochloride Formula: C20H29Cl2N3O2 MolecularWeight: 414.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.Cl.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.Cl.Cl

InChI

InChI=1S/C20H27N3O2.2ClH/c1-2-17-6-8-19(9-7-17)25-16-18(24)15-22-11-13-23(14-12-22)20-5-3-4-10-21-20;;/h3-10,18,24H,2,11-16H2,1H3;2*1H