1-[2-(phenylmethyl)selanylpyridin-3-yl]butane-1,4-diol

Systemtic Name: 1-[2-(phenylmethyl)selanylpyridin-3-yl]butane-1,4-diol Openeye Name: 1-(2-benzylselanyl-3-pyridyl)butane-1,4-diol CAS Name: 1-[2-[(phenylmethyl)seleno]-3-pyridinyl]butane-1,4-diol IUPAC Name: 1-(2-benzylselanylpyridin-3-yl)butane-1,4-diol Traditional Name: 1-[2-(benzylseleno)-3-pyridyl]butane-1,4-diol Formula: C16H19NO2Se MolecularWeight: 336.28756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Se]C2=C(C=CC=N2)C(CCCO)O

Isomeric SMILES

C1=CC=C(C=C1)C[Se]C2=C(C=CC=N2)C(CCCO)O

InChI

InChI=1S/C16H19NO2Se/c18-11-5-9-15(19)14-8-4-10-17-16(14)20-12-13-6-2-1-3-7-13/h1-4,6-8,10,15,18-19H,5,9,11-12H2