N-(1,2,3,4,5,6,7,8-octahydroacridin-10-yl)acetamide
Molecular Formula:
C
15
H
21
N
2
O
+
InChI:
InChI=1/C15H20N2O/c1-11(18)16-17-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)17/h10H,2-9H2,1H3/p+1/fC15H21N2O/h16H/q+1
InChIKey:
InChIKey=JICIXOVKSFIIFO-KPOUYWEQCT
SMILES:
CC(=O)N[N+]1=C2CCCCC2=CC3=C1CCCC3
Names:
N-(1,2,3,4,5,6,7,8-octahydroacridin-10-yl)acetamide
Registries:
PubChem CID 777288
PubChem ID 8213242