[1-(4-chloranylpyrimidin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(4-chloranylpyrimidin-2-yl)piperidin-3-yl]methanol Openeye Name: [1-(4-chloropyrimidin-2-yl)-3-piperidyl]methanol CAS Name: [1-(4-chloro-2-pyrimidinyl)-3-piperidinyl]methanol IUPAC Name: [1-(4-chloropyrimidin-2-yl)piperidin-3-yl]methanol Traditional Name: [1-(4-chloropyrimidin-2-yl)-3-piperidyl]methanol Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC(=N2)Cl)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC(=N2)Cl)CO

InChI

InChI=1S/C10H14ClN3O/c11-9-3-4-12-10(13-9)14-5-1-2-8(6-14)7-15/h3-4,8,15H,1-2,5-7H2