NSC42288
Molecular Formula:
C
16
H
26
N
2
O
4
InChI:
InChI=1/C12H22N2.C4H4O4/c1-2-7-11-14(10-6-1)12-8-4-3-5-9-13-12;5-3(6)1-2-4(7)8/h1-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/f/h;5,7H
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