Structure Information
Compound Identification
SMILES
CC(C)[C@H](CN1CCC(CC1)C1=CCC(Cl)C=C1)NCCC1=CCC(O)C=C1
InChIKey
InChIKey=XRQSBWGDOKYBON-VHYCJAOWSA-N
Formula
C24H37ClN2O
Mass
405.02
Compound Identification
SMILES
CC(C)[C@H](CN1CCC(CC1)C1=CCC(Cl)C=C1)NCCC1=CCC(O)C=C1
InChIKey
InChIKey=XRQSBWGDOKYBON-VHYCJAOWSA-N
Formula
C24H37ClN2O
Mass
405.02