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

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/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