Structure Information
Compound Identification
SMILES
COC(=O)C1=CCC(CC1)N(CC1=CC=CC=C1)C(=O)CI
InChIKey
InChIKey=CWZSHNPYQQOPDY-UHFFFAOYSA-N
Formula
C17H20INO3
Mass
413.255
Compound Identification
SMILES
COC(=O)C1=CCC(CC1)N(CC1=CC=CC=C1)C(=O)CI
InChIKey
InChIKey=CWZSHNPYQQOPDY-UHFFFAOYSA-N
Formula
C17H20INO3
Mass
413.255