Molecule Info: CHEMBL452861
Smiles:
CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O
InChIKey:
AQHHHDLHHXJYJD-AWEZNQCLSA-N
InChI:
InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL452861
Complex structures in which this molecule appears :
Complex Structure ID: 682 Complex Structure ID: 765