N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide
Molecular Formula:
C
16
H
20
N
2
O
InChI:
InChI=1/C16H20N2O/c1-2-15(19)17-16(13-6-4-3-5-7-13)12-18-10-8-14(16)9-11-18/h2-7,14H,1,8-12H2,(H,17,19)/f/h17H
InChIKey:
InChIKey=XDFKWDBTGVEEAR-HCKMINDGCI
SMILES:
C=CC(=O)NC1(CN2CCC1CC2)C3=CC=CC=C3
Names:
NSC279962
N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide
59397-10-3
Registries:
PubChem CID 322444
PubChem ID 142771