2-[[[(1R)-1-phenylethyl]amino]methyl]pyrrolidine-3,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2C(C(CN2)O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2C(C(CN2)O)O

InChI

InChI=1S/C13H20N2O2/c1-9(10-5-3-2-4-6-10)14-7-11-13(17)12(16)8-15-11/h2-6,9,11-17H,7-8H2,1H3/t9-,11?,12?,13?/m1/s1