Structure Information
Compound Identification
SMILES
[Br-].ClC1=CC2=C(C=C1)C(=O)CC2C(=O)N1CCC2=CC=CC=C2C1C[N+]1(CCCC1)C1CC1
InChIKey
InChIKey=ZEJBEZBWEDHORT-UHFFFAOYSA-M
Formula
C27H30BrClN2O2
Mass
529.9
Compound Identification
SMILES
[Br-].ClC1=CC2=C(C=C1)C(=O)CC2C(=O)N1CCC2=CC=CC=C2C1C[N+]1(CCCC1)C1CC1
InChIKey
InChIKey=ZEJBEZBWEDHORT-UHFFFAOYSA-M
Formula
C27H30BrClN2O2
Mass
529.9