(3R,5S)-1-(phenylmethyl)piperidine-3,4,5-triol

Systemtic Name: (3R,5S)-1-(phenylmethyl)piperidine-3,4,5-triol Openeye Name: (3R,5S)-1-benzylpiperidine-3,4,5-triol CAS Name: (3R,5S)-1-(phenylmethyl)piperidine-3,4,5-triol IUPAC Name: (3R,5S)-1-benzylpiperidine-3,4,5-triol Traditional Name: (3R,5S)-1-benzylpiperidine-3,4,5-triol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1CC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@H](C([C@H](CN1CC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C12H17NO3/c14-10-7-13(8-11(15)12(10)16)6-9-4-2-1-3-5-9/h1-5,10-12,14-16H,6-8H2/t10-,11+,12?