2-hexyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
Molecular Formula:
C
14
H
27
N
InChI:
InChI=1/C14H27N/c1-2-3-4-7-10-15-11-13-8-5-6-9-14(13)12-15/h13-14H,2-12H2,1H3
InChIKey:
InChIKey=VIYGLKATUIGCMA-UHFFFAOYAU
SMILES:
CCCCCCN1CC2CCCCC2C1
Names:
NSC51824
2-hexyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
6634-24-8
Registries:
PubChem CID 242857
PubChem ID 103100