2 .ALPHA.-TROPANYL BENZILATE C-11

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H25NO3
Molecular Weight	350.4395
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2 .ALPHA.-TROPANYL BENZILATE C-11

Structure Search

SMILES

[11CH3]N1[C@H]2CC[C@@H]1[C@@H](CC2)OC(=O)C(O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=LSJGAYNIIMEDLR-HRPMJYHASA-N

InChI=1S/C22H25NO3/c1-23-18-12-14-19(23)20(15-13-18)26-21(24)22(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20,25H,12-15H2,1H3/t18-,19+,20+/m0/s1/i1-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2 .ALPHA.-TROPANYL BENZILATE C-11

Common Name

English

(+)-2 .ALPHA.-TROPANYL BENZILATE, C11

Preferred Name

English

BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 8-(METHYL-11C)-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER, (1R-ENDO)-

Systematic Name

English

(11C)TRB

Common Name

English

Code System Code Type Description

FDA UNII

ZTE9F8N32U

Created by admin on Mon Mar 31 18:08:22 GMT 2025 , Edited by admin on Mon Mar 31 18:08:22 GMT 2025

PRIMARY

CAS

141546-36-3

Created by admin on Mon Mar 31 18:08:22 GMT 2025 , Edited by admin on Mon Mar 31 18:08:22 GMT 2025

PRIMARY

PUBCHEM

134160069

Created by admin on Mon Mar 31 18:08:22 GMT 2025 , Edited by admin on Mon Mar 31 18:08:22 GMT 2025

PRIMARY

SUBSTANCE RECORD


					ZTE9F8N32U

2 .ALPHA.-TROPANYL BENZILATE C-11