Ambutonium bromide

Ambutonium bromide
Names
	IUPAC name (4-Amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium bromide
Identifiers
CAS Number	115-51-5 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL2105972 ;
ChemSpider	7977 ;
ECHA InfoCard	100.003.721
PubChem CID	8276 ;
UNII	9J8YA3ZT14 ;
	InChI InChI=1S/C20H26N2O.BrH/c1-4-22(2,3)16-15-20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,4,15-16H2,1-3H3,(H-,21,23);1H Key: VTAGVKVPFBOVRM-UHFFFAOYSA-N ;
	SMILES [Br-].O=C(N)C(c1ccccc1)(c2ccccc2)CC[N+](CC)(C)C;
Properties
Chemical formula	C20H27BrN2O
Molar mass	391.35 g/mol
Pharmacology
ATC code	A03CA07 ( WHO )in combination with
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Last updated March 08, 2019

Ambutonium bromide is a muscarinic antagonist.

References

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Names

IUPAC name (4-Amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium bromide
Identifiers
CAS Number	115-51-5 ^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL2105972 ^N
ChemSpider	7977 ^Y
ECHA InfoCard	100.003.721
PubChem CID	8276
UNII	9J8YA3ZT14 ^Y
InChI InChI=1S/C20H26N2O.BrH/c1-4-22(2,3)16-15-20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,4,15-16H2,1-3H3,(H-,21,23);1H^Y Key: VTAGVKVPFBOVRM-UHFFFAOYSA-N^Y
SMILES [Br-].O=C(N)C(c1ccccc1)(c2ccccc2)CC[N+](CC)(C)C
Properties
Chemical formula	C₂₀H₂₇BrN₂O
Molar mass	391.35 g/mol
Pharmacology
ATC code	A03CA07 ( WHO )in combination with
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references