Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CCCCC1(C)N(C)CC1=CC=CC=C1
InChIKey
InChIKey=ZKVYFRLFELJIRT-UHFFFAOYSA-N
Formula
C22H29NO2
Mass
339.479
Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CCCCC1(C)N(C)CC1=CC=CC=C1
InChIKey
InChIKey=ZKVYFRLFELJIRT-UHFFFAOYSA-N
Formula
C22H29NO2
Mass
339.479