(3R,4R)-1-[2-[(phenylmethyl)amino]ethyl]pyrrolidine-3,4-diol

Systemtic Name: (3R,4R)-1-[2-[(phenylmethyl)amino]ethyl]pyrrolidine-3,4-diol Openeye Name: (3R,4R)-1-[2-(benzylamino)ethyl]pyrrolidine-3,4-diol CAS Name: (3R,4R)-1-[2-[(phenylmethyl)amino]ethyl]pyrrolidine-3,4-diol IUPAC Name: (3R,4R)-1-[2-(benzylamino)ethyl]pyrrolidine-3,4-diol Traditional Name: (3R,4R)-1-[2-(benzylamino)ethyl]pyrrolidine-3,4-diol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CCNCC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@@H](CN1CCNCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H20N2O2/c16-12-9-15(10-13(12)17)7-6-14-8-11-4-2-1-3-5-11/h1-5,12-14,16-17H,6-10H2/t12-,13-/m1/s1