Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC=CC=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=MXYOFAULLSLHQH-UHFFFAOYSA-N
Formula
C22H28BrNO
Mass
402.376
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC=CC=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=MXYOFAULLSLHQH-UHFFFAOYSA-N
Formula
C22H28BrNO
Mass
402.376