Structure Information
Compound Identification
SMILES
OC1(CC2=CC=CC=C2)CCCCC1CN1CCN(CC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=NXHBMNCWJPKTSR-UHFFFAOYSA-N
Formula
C24H31ClN2O
Mass
398.98
Compound Identification
SMILES
OC1(CC2=CC=CC=C2)CCCCC1CN1CCN(CC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=NXHBMNCWJPKTSR-UHFFFAOYSA-N
Formula
C24H31ClN2O
Mass
398.98