PIPENZOLATE BROMIDE
Molecular Formula:
C22H28BrNO3
InChI: InChI=1/C22H28NO3.BrH/c1-3-23(2)16-10-15-20(17-23)26-21(24)22(25,18-11-6-4-7-12-18)19-13-8-5-9-14-19;/h4-9,11-14,20,25H,3,10,15-17H2,1-2H3;1H/q+1;/p-1/fC22H28NO3.Br/h;1h/qm;-1
InChIKey: InChIKey=XEDCWWFPZMHXCM-RHMOPZFYCJ
SMILES: CC[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
Names:
PIPENZOLATE BROMIDE
(1-ethyl-1-methyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide
Registries:
PubChem CID 657306
PubChem ID 8149884
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|