Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CCC1=CC(Cl)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JEKOLKFKVUAFKE-UHFFFAOYSA-N
Formula
C23H30ClNO
Mass
371.95
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CCC1=CC(Cl)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JEKOLKFKVUAFKE-UHFFFAOYSA-N
Formula
C23H30ClNO
Mass
371.95