Structure Information
Compound Identification
SMILES
CN(C)CC1CCCC(CC2=CC=CC=C2)C1(O)CC1=CC=CC=C1Cl
InChIKey
InChIKey=YYRSUEDXRLGYLS-UHFFFAOYSA-N
Formula
C23H30ClNO
Mass
371.95
Compound Identification
SMILES
CN(C)CC1CCCC(CC2=CC=CC=C2)C1(O)CC1=CC=CC=C1Cl
InChIKey
InChIKey=YYRSUEDXRLGYLS-UHFFFAOYSA-N
Formula
C23H30ClNO
Mass
371.95