Structure Information
Compound Identification
SMILES
O=C1CCN(C(=O)N1CCCN1CCNCC1)C1=CC=CC=C1
InChIKey
InChIKey=JMCKRQAAUBRKQL-UHFFFAOYSA-N
Formula
C17H24N4O2
Mass
316.405
Compound Identification
SMILES
O=C1CCN(C(=O)N1CCCN1CCNCC1)C1=CC=CC=C1
InChIKey
InChIKey=JMCKRQAAUBRKQL-UHFFFAOYSA-N
Formula
C17H24N4O2
Mass
316.405