Structure Information
Compound Identification
SMILES
CN(C)CCN1CCOC2=C(C=C(I)C=C2)C1C1=CC=CC=C1
InChIKey
InChIKey=KGBOSOORYQHGHN-UHFFFAOYSA-N
Formula
C19H23IN2O
Mass
422.31
Compound Identification
SMILES
CN(C)CCN1CCOC2=C(C=C(I)C=C2)C1C1=CC=CC=C1
InChIKey
InChIKey=KGBOSOORYQHGHN-UHFFFAOYSA-N
Formula
C19H23IN2O
Mass
422.31