Structure Information
Compound Identification
SMILES
CCN(CC)CCN1CCN(CC1)C(=O)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=NMBYFYVANKYDCQ-UHFFFAOYSA-N
Formula
C19H29N3O3
Mass
347.459
Compound Identification
SMILES
CCN(CC)CCN1CCN(CC1)C(=O)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=NMBYFYVANKYDCQ-UHFFFAOYSA-N
Formula
C19H29N3O3
Mass
347.459