Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C(CN1CCNCC1)C1=CC=CC(=C1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=BYJZOOHEEDGSGD-UHFFFAOYSA-N
Formula
C24H31ClN2O
Mass
398.98
Compound Identification
SMILES
OC1(CCCCC1)C(CN1CCNCC1)C1=CC=CC(=C1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=BYJZOOHEEDGSGD-UHFFFAOYSA-N
Formula
C24H31ClN2O
Mass
398.98