Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1(O)CCCCC1CN1CCN(CC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=UYVYAJBCMUJFAP-UHFFFAOYSA-N
Formula
C24H31ClN2O
Mass
398.98
Compound Identification
SMILES
CC1=CC=C(C=C1)C1(O)CCCCC1CN1CCN(CC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=UYVYAJBCMUJFAP-UHFFFAOYSA-N
Formula
C24H31ClN2O
Mass
398.98