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Details

Stereochemistry RACEMIC
Molecular Formula C15H18FNO2.ClH
Molecular Weight 299.768
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOTROPINE 4-FLUOROBENZOATE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=HDJWOWRZPURJNT-WQTKJZBYSA-N
InChI=1S/C15H18FNO2.ClH/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;1H/t12-,13+,14-;

HIDE SMILES / InChI

Approval Year

Name Type Language
FLUOROTROPACOCAINE HYDROCHLORIDE
Preferred Name English
PSEUDOTROPINE 4-FLUOROBENZOATE HYDROCHLORIDE
Common Name English
BENZOIC ACID, 4-FLUORO-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROCHLORIDE (1:1)
Systematic Name English
BENZOIC ACID, 4-FLUORO-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
415919-52-7
Created by admin on Wed Apr 02 11:39:42 GMT 2025 , Edited by admin on Wed Apr 02 11:39:42 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
ET84TH94BH
Created by admin on Wed Apr 02 11:39:42 GMT 2025 , Edited by admin on Wed Apr 02 11:39:42 GMT 2025
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