Structure Information
Compound Identification
SMILES
CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(Br)C=C1
InChIKey
InChIKey=QGUSTZRGBMWONF-UHFFFAOYSA-O
Formula
C15H23BrN3O2
Mass
357.271
Compound Identification
SMILES
CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(Br)C=C1
InChIKey
InChIKey=QGUSTZRGBMWONF-UHFFFAOYSA-O
Formula
C15H23BrN3O2
Mass
357.271