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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2.C4H4O4
Molecular Weight 318.3676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-PYRIDYL)BICYCLO(2.2.2)OCTANE-1-AMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.NC12CCC(CC1)(CC2)C3=CN=CC=C3

InChI

InChIKey=SLMGEEBSYSXDES-BTJKTKAUSA-N
InChI=1S/C13H18N2.C4H4O4/c14-13-6-3-12(4-7-13,5-8-13)11-2-1-9-15-10-11;5-3(6)1-2-4(7)8/h1-2,9-10H,3-8,14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PYRIDINE, 3-(4-AMINOBICYCLO(2.2.2)OCT-1-YL)-, MALEATE (1:1)
Preferred Name English
4-(3-PYRIDYL)BICYCLO(2.2.2)OCTANE-1-AMINE MALEATE
Common Name English
BICYCLO(2.2.2)OCTAN-1-AMINE, 4-(3-PYRIDINYL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
NN559ZFM70
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID20274923
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
PUBCHEM
23619862
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
CAS
23239-55-6
Created by admin on Mon Mar 31 17:48:54 GMT 2025 , Edited by admin on Mon Mar 31 17:48:54 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Maleic Acid
NIH
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