Structure Information
Compound Identification
SMILES
CC1(N(CC2=CC=CC=C2)CCC2=CC=CC=C12)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=MRKIAJYTELXFBL-UHFFFAOYSA-N
Formula
C23H22ClN
Mass
347.89
Compound Identification
SMILES
CC1(N(CC2=CC=CC=C2)CCC2=CC=CC=C12)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=MRKIAJYTELXFBL-UHFFFAOYSA-N
Formula
C23H22ClN
Mass
347.89