(3R,4R)-1-(phenylmethyl)piperidine-3,4-diol

Systemtic Name: (3R,4R)-1-(phenylmethyl)piperidine-3,4-diol Openeye Name: (3R,4R)-1-benzylpiperidine-3,4-diol CAS Name: (3R,4R)-1-(phenylmethyl)piperidine-3,4-diol IUPAC Name: (3R,4R)-1-benzylpiperidine-3,4-diol Traditional Name: (3R,4R)-1-benzylpiperidine-3,4-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1O)O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H]([C@@H]1O)O)CC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2/c14-11-6-7-13(9-12(11)15)8-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2/t11-,12-/m1/s1