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N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Molecular formula:C16H20N2O3
Average mass:288.347
Monoisotopic mass:288.147392
ChemSpider ID:8107630
stereocenter-icon

1 of 1 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1,4-Benzodioxin-6-carboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-

[ACD/Index Name]

527680-56-4

[RN]

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamid

[German]

[ACD/IUPAC Name]

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

[ACD/IUPAC Name]

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

[French]

[ACD/IUPAC Name]

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Unverified

ACHA7_HUMAN

MFCD11519961

[MDL number]

N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide

PHA 568487 free base

Q8WSF8_APLCA

Soluble acetylcholine receptor

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