MF: C16H19NO2
MW: 257.329g/mol
IUPAC Name: 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol
Isomeric SMILES: CN(CC1=CC=CC=C1)C[C@@H](C2=CC(=CC=C2)O)O
InChIKey: JBBZPOHBHNEKIM-INIZCTEOSA-N
InChI: InChI=1S/C16H19NO2/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14/h2-10,16,18-19H,11-12H2,1H3/t16-/m0/s1
