Structure Information
Compound Identification
SMILES
CI.CCN(CC)C1=CC(OC(=O)N(C)C)=CC=C1
InChIKey
InChIKey=AISJTVPFERWJOE-UHFFFAOYSA-N
Formula
C14H23IN2O2
Mass
378.254
Compound Identification
SMILES
CI.CCN(CC)C1=CC(OC(=O)N(C)C)=CC=C1
InChIKey
InChIKey=AISJTVPFERWJOE-UHFFFAOYSA-N
Formula
C14H23IN2O2
Mass
378.254