Structure Information
Compound Identification
SMILES
CCC1=CC=C(CN2CCN(CC(C3=CC(Cl)=CC=C3)C3(O)CCCCC3)CC2)O1
InChIKey
InChIKey=MTSUUVZBVFKHEZ-UHFFFAOYSA-N
Formula
C25H35ClN2O2
Mass
431.02
Compound Identification
SMILES
CCC1=CC=C(CN2CCN(CC(C3=CC(Cl)=CC=C3)C3(O)CCCCC3)CC2)O1
InChIKey
InChIKey=MTSUUVZBVFKHEZ-UHFFFAOYSA-N
Formula
C25H35ClN2O2
Mass
431.02