MF: C13H19NO
MW: 205.3g/mol
IUPAC Name: [(3S,4R)-1-methyl-4-phenylpiperidin-3-yl]methanol
Isomeric SMILES: CN1CC[C@H]([C@@H](C1)CO)C2=CC=CC=C2
InChIKey: PTRITADCAOWGKC-STQMWFEESA-N
InChI: InChI=1S/C13H19NO/c1-14-8-7-13(12(9-14)10-15)11-5-3-2-4-6-11/h2-6,12-13,15H,7-10H2,1H3/t12-,13-/m0/s1
