1-[2-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-[2-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol Openeye Name: 1-[2-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol CAS Name: 1-[2-(2-hydroxyethyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-[2-(2-hydroxyethyl)piperazin-1-yl]butan-2-ol Traditional Name: 1-[2-(2-hydroxyethyl)piperazino]butan-2-ol Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCNCC1CCO)O

Isomeric SMILES

CCC(CN1CCNCC1CCO)O

InChI

InChI=1S/C10H22N2O2/c1-2-10(14)8-12-5-4-11-7-9(12)3-6-13/h9-11,13-14H,2-8H2,1H3