Structure Information
Compound Identification
SMILES
CC1=CCC(CC1)(N1CCOCC1)C(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DOTMXZCUVZXLGQ-UHFFFAOYSA-N
Formula
C19H25NO2
Mass
299.414
Compound Identification
SMILES
CC1=CCC(CC1)(N1CCOCC1)C(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DOTMXZCUVZXLGQ-UHFFFAOYSA-N
Formula
C19H25NO2
Mass
299.414