Molecular Formula: C16H26N2O4
InChIKey: InChIKey=IHZSIVPSGWIGFH-YQUVJEFBDA
SMILES: C1CCCN(CC1)C2=NCCCCC2.C(=CC(=O)O)C(=O)O
Names:
NSC42288
2-(azepan-1-yl)-4,5,6,7-tetrahydro-3H-azepine; but-2-enedioic acid
7148-45-0
Registries:
PubChem CID 5355645
PubChem ID 96897