1-[6-(phenylmethyl)pyridin-2-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[6-(phenylmethyl)pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-(6-benzyl-2-pyridyl)pyrrolidine-3,4-diol CAS Name: 1-[6-(phenylmethyl)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-(6-benzylpyridin-2-yl)pyrrolidine-3,4-diol Traditional Name: 1-(6-benzyl-2-pyridyl)pyrrolidine-3,4-diol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=CC=CC(=N2)CC3=CC=CC=C3)O)O

Isomeric SMILES

C1C(C(CN1C2=CC=CC(=N2)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C16H18N2O2/c19-14-10-18(11-15(14)20)16-8-4-7-13(17-16)9-12-5-2-1-3-6-12/h1-8,14-15,19-20H,9-11H2