Accessed:

PNU-282,987

Molecular formula:	C14H17ClN2O
Average mass:	264.753
Monoisotopic mass:	264.102941
ChemSpider ID:	7971045

1 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

123464-89-1

[RN]

27M563μ5U

711085-63-1

[RN]

Benzamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-4-chloro-

[ACD/Index Name]

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-4-chlorbenzamid

[German]

[ACD/IUPAC Name]

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-4-chlorobenzamide

[ACD/IUPAC Name]

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-4-chlorobenzamide

[French]

[ACD/IUPAC Name]

PNU-282,987

[Wiki]

Unverified

(R)-4-chloro-N-(quinuclidin-3-yl)benzamide

27M563MU5U

[UNII]

4-chloro-N-((1S,3R,4S)-quinuclidin-3-yl)benzamide

4-chloro-N-[(3R)-3-quinuclidinyl]benzamide

4-chloro-N-[(3R)-quinuclidin-3-yl]benzamide

ACHA7_HUMAN

Benzamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-4-chloro-

Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-

MFCD08703110

[MDL number]

N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl- 4-chlorobenzamide

N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide

N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide hydrochloride

N-(R)-1-Aza-bicyclo[2.2.2]oct-3-yl-4-chloro-benzamide

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide

N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-4-chloro-benzamide

N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-4-chlorobenzamide

N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-benzamide

Pnu 282987; N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide

PNU-282987 hydrochloride

Q8WSF8_APLCA

Soluble acetylcholine receptor

Database IDs