Structure Information
Compound Identification
SMILES
CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=UYQQXTJETVLHKS-UHFFFAOYSA-O
Formula
C15H23ClN3O2
Mass
312.82
Compound Identification
SMILES
CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=UYQQXTJETVLHKS-UHFFFAOYSA-O
Formula
C15H23ClN3O2
Mass
312.82