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Details

Stereochemistry RACEMIC
Molecular Formula C20H23NO.ClH
Molecular Weight 329.864
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=BFYHSYWBHUBSGQ-MSFHQNQXSA-N
InChI=1S/C20H23NO.ClH/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;1H/t17-,18+,19+;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H23NO
Molecular Weight 293.4027
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 Wed Apr 02 17:21:31 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:31 GMT 2025
Record UNII
P8FTK26AKR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1?H,5?H-Nortropane, 3?-(diphenylmethoxy)-, hydrochloride
Systematic Name English
8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, hydrochloride, endo-
Preferred Name English
Code System Code Type Description
CAS
25471-67-4
Created by admin on Wed Apr 02 17:21:31 GMT 2025 , Edited by admin on Wed Apr 02 17:21:31 GMT 2025
PRIMARY
FDA UNII
P8FTK26AKR
Created by admin on Wed Apr 02 17:21:31 GMT 2025 , Edited by admin on Wed Apr 02 17:21:31 GMT 2025
PRIMARY
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