Molecular Formula: C17H21NO
InChI: InChI=1/C17H21NO/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15/h3-12,14,17,19H,13H2,1-2H3
InChIKey: InChIKey=KLNGFIBGXXNTLD-UHFFFAOYAX
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2=CC=CC=C2
Names:
2-(benzyl-methyl-amino)-1-phenyl-propan-1-ol
Registries:
PubChem CID 101553
PubChem ID 10232114
