3-Azetidinol, 1-(1,1-diethyl-2-propynyl)-, phenylcarbamate (ester), monohydrochloride
Molecular Formula:
C17H23ClN2O2
InChI: InChI=1/C17H22N2O2.ClH/c1-4-17(5-2,6-3)19-12-15(13-19)21-16(20)18-14-10-8-7-9-11-14;/h1,7-11,15H,5-6,12-13H2,2-3H3,(H,18,20);1H/fC17H23N2O2.Cl/h18-19H;1h/q+1;-1
InChIKey: InChIKey=ZSJIQGGOERQXHK-XTVHPWIYCH
SMILES: CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC2=CC=CC=C2.[Cl-]
Names:
1-(1,1-Diethyl-2-propynyl)-3-azetidinol phenylcarbamate (ester) hydrochloride
3-Azetidinol, 1-(1,1-diethyl-2-propynyl)-, phenylcarbamate (ester), monohydrochloride
3-AZETIDINOL, 1-(1,1-DIETHYL-2-PROPYNYL)-, PHENYLCARBAMATE (ester), MONOHYDROCHL
3-Azetidinol, 1-(1,1-diethyl-2-propynyl)-, phenylcarbamate (ester), monohydrochloride
60752-94-5
[1-(3-ethylpent-1-yn-3-yl)-1-azoniacyclobut-3-yl] N-phenylcarbamate chloride
Registries:
PubChem CID 43460
PubChem ID 183858
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|