(1S)-1-[1-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: (1S)-1-[1-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-1,2,3-triazol-4-yl]ethanol Openeye Name: (1S)-1-[1-[(1-pyrimidin-2-yl-4-piperidyl)methyl]triazol-4-yl]ethanol CAS Name: (1S)-1-[1-[[1-(2-pyrimidinyl)-4-piperidinyl]methyl]-4-triazolyl]ethanol IUPAC Name: (1S)-1-[1-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]triazol-4-yl]ethanol Traditional Name: (1S)-1-[1-[[1-(2-pyrimidyl)-4-piperidyl]methyl]triazol-4-yl]ethanol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)CC2CCN(CC2)C3=NC=CC=N3)O

Isomeric SMILES

C[C@@H](C1=CN(N=N1)CC2CCN(CC2)C3=NC=CC=N3)O

InChI

InChI=1S/C14H20N6O/c1-11(21)13-10-20(18-17-13)9-12-3-7-19(8-4-12)14-15-5-2-6-16-14/h2,5-6,10-12,21H,3-4,7-9H2,1H3/t11-/m0/s1