(2R,3R,4S)-2-[[(3-methylphenyl)methylamino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(3-methylphenyl)methylamino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[(m-tolylmethylamino)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(3-methylphenyl)methylamino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(3-methylphenyl)methylamino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[[(3-methylbenzyl)amino]methyl]pyrrolidine-3,4-diol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2C(C(CN2)O)O

Isomeric SMILES

CC1=CC(=CC=C1)CNC[C@@H]2[C@H]([C@H](CN2)O)O

InChI

InChI=1S/C13H20N2O2/c1-9-3-2-4-10(5-9)6-14-7-11-13(17)12(16)8-15-11/h2-5,11-17H,6-8H2,1H3/t11-,12+,13-/m1/s1