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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO2
Molecular Weight 299.4073
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Azabicyclo[2.2.2]oct-3-yl 1-phenylcyclopentanecarboxylate, (3R)-

SMILES

O=C(O[C@H]1CN2CCC1CC2)C3(CCCC3)C4=CC=CC=C4

InChI

InChIKey=ILQPKDSOBYSILB-KRWDZBQOSA-N
InChI=1S/C19H25NO2/c21-18(22-17-14-20-12-8-15(17)9-13-20)19(10-4-5-11-19)16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-14H2/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H25NO2
Molecular Weight 299.4073
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:30:19 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:19 GMT 2025
Record UNII
35LC2PRL4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Azabicyclo[2.2.2]oct-3-yl 1-phenylcyclopentanecarboxylate, (3R)-
Systematic Name English
3-QUINUCLIDINYL 1-PHENYLCYCLOPENTANE-1-CARBOXYLATE, (R)-
Preferred Name English
Cyclopentanecarboxylic acid, 1-phenyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
Systematic Name English
(3R)-1-Azabicyclo[2.2.2]oct-3-yl 1-phenylcyclopentanecarboxylate
Systematic Name English
Code System Code Type Description
CAS
1026791-37-6
Created by admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
PRIMARY
PUBCHEM
59179623
Created by admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
PRIMARY
FDA UNII
35LC2PRL4C
Created by admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
PRIMARY