Falintolol

Falintolol
Names
	IUPAC name 1-(tert-Butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
Identifiers
ChEMBL	ChEMBL111103
Jmol 3D model	Interactive image
PubChem	6917762
	InChI InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+ Key: IYQDIWRBEQWANY-NTEUORMPSA-N ;
	SMILES C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1 ;
Properties
Chemical formula	C12H24N2O2
Molar mass	228.34 g·mol−1
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Falintolol is a beta-adrenergic receptor antagonist.^[1]

References

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Names

IUPAC name 1-(tert-Butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
Identifiers
ChEMBL	ChEMBL111103
Jmol 3D model	Interactive image
PubChem	6917762
InChI InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+ Key: IYQDIWRBEQWANY-NTEUORMPSA-N
SMILES C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
Properties
Chemical formula	C₁₂H₂₄N₂O₂
Molar mass	228.34 g·mol⁻¹
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references