MF: C16H19NO2
MW: 257.329g/mol
IUPAC Name: 2-amino-1-(3-phenylmethoxyphenyl)propan-1-ol
Isomeric SMILES: CC(C(C1=CC(=CC=C1)OCC2=CC=CC=C2)O)N
InChIKey: KUROJUPTEJDZJB-UHFFFAOYSA-N
InChI: InChI=1S/C16H19NO2/c1-12(17)16(18)14-8-5-9-15(10-14)19-11-13-6-3-2-4-7-13/h2-10,12,16,18H,11,17H2,1H3
