MF: C13H20N2O2
MW: 236.31g/mol
IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
Isomeric SMILES: C1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2
InChIKey: PTVWPYVOOKLBCG-CYBMUJFWSA-N
InChI: InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/t13-/m1/s1
