(1R)-2-(4-ethylpiperazin-1-yl)-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(4-ethyl-1-piperazinyl)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(4-ethylpiperazino)-1-(3-pyridyl)ethanol Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C2=CN=CC=C2)O

Isomeric SMILES

CCN1CCN(CC1)C[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C13H21N3O/c1-2-15-6-8-16(9-7-15)11-13(17)12-4-3-5-14-10-12/h3-5,10,13,17H,2,6-9,11H2,1H3/t13-/m0/s1