Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(CN1CCN(CC1C)C1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=OGFXTABRRARQJJ-UHFFFAOYSA-N
Formula
C26H36N2O2
Mass
408.586
Compound Identification
SMILES
COC1=CC=CC(=C1)C(CN1CCN(CC1C)C1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=OGFXTABRRARQJJ-UHFFFAOYSA-N
Formula
C26H36N2O2
Mass
408.586