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

Systemtic Name: (2R,3R,4S)-2-[(phenethylamino)methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[(phenethylamino)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[(phenethylamino)methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[(phenethylamino)methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[(phenethylamino)methyl]pyrrolidine-3,4-diol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNCCC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H20N2O2/c16-12-9-15-11(13(12)17)8-14-7-6-10-4-2-1-3-5-10/h1-5,11-17H,6-9H2/t11-,12+,13-/m1/s1