Structure Information
Compound Identification
SMILES
CC(C)NC(=O)CNC(=O)C[NH+](C)CC1=CC=C(O1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=ZVJWIWXKWBXYIM-UHFFFAOYSA-O
Formula
C19H25ClN3O3
Mass
378.88
Compound Identification
SMILES
CC(C)NC(=O)CNC(=O)C[NH+](C)CC1=CC=C(O1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=ZVJWIWXKWBXYIM-UHFFFAOYSA-O
Formula
C19H25ClN3O3
Mass
378.88