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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity ( + / - )
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pseudoatropine

SMILES

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

InChI

InChIKey=RKUNBYITZUJHSG-WHEYWXMQSA-N
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15-,16?

HIDE SMILES / InChI

Approval Year

Name Type Language
Pseudoatropine
Common Name English
(±)-Tropoyltropan-3?-ol
Preferred Name English
Benzeneacetic acid, ?-(hydroxymethyl)-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Systematic Name English
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl ?-(hydroxymethyl)benzeneacetate
Systematic Name English
Code System Code Type Description
FDA UNII
HA7DL7YA9K
Created by admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
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CAS
16175-85-2
Created by admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
PRIMARY