1-[(E)-3-phenylprop-2-enoxy]piperidine-3,4,5-triol

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]piperidine-3,4,5-triol Openeye Name: 1-[(E)-cinnamyl]oxypiperidine-3,4,5-triol CAS Name: 1-[(E)-3-phenylprop-2-enoxy]piperidine-3,4,5-triol IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]piperidine-3,4,5-triol Traditional Name: 1-[(E)-cinnamyl]oxypiperidine-3,4,5-triol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1OCC=CC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1C(C(C(CN1OC/C=C/C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C14H19NO4/c16-12-9-15(10-13(17)14(12)18)19-8-4-7-11-5-2-1-3-6-11/h1-7,12-14,16-18H,8-10H2/b7-4+