1-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol

Systemtic Name: 1-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol Openeye Name: 1-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol CAS Name: 1-(2,3,5,6-tetramethyl-1-piperazinyl)ethanol IUPAC Name: 1-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol Traditional Name: 1-(2,3,5,6-tetramethylpiperazino)ethanol Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(N1)C)C)C(C)O)C

Isomeric SMILES

CC1C(N(C(C(N1)C)C)C(C)O)C

InChI

InChI=1S/C10H22N2O/c1-6-8(3)12(10(5)13)9(4)7(2)11-6/h6-11,13H,1-5H3