Structure Information
Compound Identification
SMILES
CCCN(C)C(=O)OC1=C(Cl)C=C2CC[C@H](NCC#C)C2=C1
InChIKey
InChIKey=WOQRKVSECROGOP-HNNXBMFYSA-N
Formula
C17H21ClN2O2
Mass
320.82
Compound Identification
SMILES
CCCN(C)C(=O)OC1=C(Cl)C=C2CC[C@H](NCC#C)C2=C1
InChIKey
InChIKey=WOQRKVSECROGOP-HNNXBMFYSA-N
Formula
C17H21ClN2O2
Mass
320.82