1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol hydrochloride Formula: C17H29ClN2O3 MolecularWeight: 344.87676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3.ClH/c1-2-15-3-5-17(6-4-15)22-14-16(21)13-19-9-7-18(8-10-19)11-12-20;/h3-6,16,20-21H,2,7-14H2,1H3;1H