(1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethanol

Systemtic Name: (1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethanol Openeye Name: (1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethanol CAS Name: (1R)-1-[4-(1-piperazinyl)-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethanol Traditional Name: (1R)-1-(4-piperazinopyrimidin-2-yl)ethanol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCNCC2)O

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCNCC2)O

InChI

InChI=1S/C10H16N4O/c1-8(15)10-12-3-2-9(13-10)14-6-4-11-5-7-14/h2-3,8,11,15H,4-7H2,1H3/t8-/m1/s1