Structure Information
Compound Identification
SMILES
CN(C)CC1CCC\C(=C/C2=CC=C(Cl)C=C2)C1(O)C1CCCCC1
InChIKey
InChIKey=WEMMYQUOYLLIBK-XDJHFCHBSA-N
Formula
C22H32ClNO
Mass
361.95
Compound Identification
SMILES
CN(C)CC1CCC\C(=C/C2=CC=C(Cl)C=C2)C1(O)C1CCCCC1
InChIKey
InChIKey=WEMMYQUOYLLIBK-XDJHFCHBSA-N
Formula
C22H32ClNO
Mass
361.95