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Details

Stereochemistry RACEMIC
Molecular Formula C20H23NO
Molecular Weight 293.4027
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1?H,5?H-Nortropane, 3?-(diphenylmethoxy)-

SMILES

C1C[C@@H]2C[C@@H](C[C@H]1N2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=COZMFOURMKXNSW-BWTSREIZSA-N
InChI=1S/C20H23NO/c1-3-7-15(8-4-1)20(16-9-5-2-6-10-16)22-19-13-17-11-12-18(14-19)21-17/h1-10,17-21H,11-14H2/t17-,18+,19+

HIDE SMILES / InChI

Approval Year

Name Type Language
1?H,5?H-Nortropane, 3?-(diphenylmethoxy)-
Systematic Name English
3-(Diphenylmethoxy)-8-azabicyclo[3.2.1]octane, (3-endo)-
Preferred Name English
8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, (3-endo)-
Systematic Name English
(3-endo)-3-(Diphenylmethoxy)-8-azabicyclo[3.2.1]octane
Systematic Name English
8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, endo-
Systematic Name English
endo-3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane
Systematic Name English
Code System Code Type Description
FDA UNII
XJE7G3J2RW
Created by admin on Wed Apr 02 17:54:39 GMT 2025 , Edited by admin on Wed Apr 02 17:54:39 GMT 2025
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CAS
28404-87-7
Created by admin on Wed Apr 02 17:54:39 GMT 2025 , Edited by admin on Wed Apr 02 17:54:39 GMT 2025
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