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Details

Stereochemistry RACEMIC
Molecular Formula C15H18FNO2
Molecular Weight 263.3073
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOTROPINE 4-FLUOROBENZOATE

SMILES

CN1[C@H]2CC[C@@H]1C[C@H](C2)OC(=O)C3=CC=C(F)C=C3

InChI

InChIKey=YXDFSLSXLYAAPF-BTTYYORXSA-N
InChI=1S/C15H18FNO2/c1-17-12-6-7-13(17)9-14(8-12)19-15(18)10-2-4-11(16)5-3-10/h2-5,12-14H,6-9H2,1H3/t12-,13+,14-

HIDE SMILES / InChI

Molecular Formula C15H18FNO2
Molecular Weight 263.3073
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:36:19 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:19 GMT 2023
Record UNII
MQP3G94388
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOTROPINE 4-FLUOROBENZOATE
Common Name English
FLUOROTROPACOCAINE
Common Name English
3.BETA.-(4-FLUOROBENZOYLOXY)TROPANE
Common Name English
3-(P-FLUOROBENZOYLOXY)TROPANE
Common Name English
BENZOIC ACID, 4-FLUORO-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, EXO-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
3-(p-Fluorobenzoyloxy)tropane
Created by admin on Sat Dec 16 17:36:19 GMT 2023 , Edited by admin on Sat Dec 16 17:36:19 GMT 2023
PRIMARY
FDA UNII
MQP3G94388
Created by admin on Sat Dec 16 17:36:19 GMT 2023 , Edited by admin on Sat Dec 16 17:36:19 GMT 2023
PRIMARY
CAS
172883-97-5
Created by admin on Sat Dec 16 17:36:19 GMT 2023 , Edited by admin on Sat Dec 16 17:36:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID201306291
Created by admin on Sat Dec 16 17:36:19 GMT 2023 , Edited by admin on Sat Dec 16 17:36:19 GMT 2023
PRIMARY
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