Structure Information
Compound Identification
SMILES
Cl.CN(C)C1=CC=CC=C1CC1CCCCC1(O)CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=ZWKOPMBWCFZMAA-UHFFFAOYSA-N
Formula
C22H29Cl2NO
Mass
394.38
Compound Identification
SMILES
Cl.CN(C)C1=CC=CC=C1CC1CCCCC1(O)CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=ZWKOPMBWCFZMAA-UHFFFAOYSA-N
Formula
C22H29Cl2NO
Mass
394.38