(E)-1,1-diphenyl-4-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)but-3-en-2-one chloride
Molecular Formula:
C21H24ClNO
InChI: InChI=1/C21H23NO.ClH/c23-20(14-17-22-15-8-3-9-16-22)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19;/h1-2,4-7,10-14,17,21H,3,8-9,15-16H2;1H/b17-14+;/fC21H24NO.Cl/h22H;1h/q+1;-1
InChIKey: InChIKey=PNPUAKIUYVZIOE-GEFQBRETDL
SMILES: C1CC[NH+](CC1)C=CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Names:
(E)-1,1-diphenyl-4-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)but-3-en-2-one chloride
Registries:
PubChem CID 6435619
PubChem ID 11621540
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|