Structure Information
Compound Identification
SMILES
Cl.CCCCNCC1CCC2=C(C1=O)C1=C(C=C2C)N(C)C(=O)CC1
InChIKey
InChIKey=SSNUWUCBHLHHEF-UHFFFAOYSA-N
Formula
C20H29ClN2O2
Mass
364.91
Compound Identification
SMILES
Cl.CCCCNCC1CCC2=C(C1=O)C1=C(C=C2C)N(C)C(=O)CC1
InChIKey
InChIKey=SSNUWUCBHLHHEF-UHFFFAOYSA-N
Formula
C20H29ClN2O2
Mass
364.91