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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO
Molecular Weight 169.264
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Isopropylnorpseudotropine

SMILES

CC(C)N1[C@H]2CC[C@@H]1C[C@H](O)C2

InChI

InChIKey=YYDQYSQZIUSKFN-MYJAWHEDSA-N
InChI=1S/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3/t8-,9+,10+

HIDE SMILES / InChI

Molecular Formula C10H19NO
Molecular Weight 169.264
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 20:00:49 GMT 2025
Edited
by admin
on Wed Apr 02 20:00:49 GMT 2025
Record UNII
F2599P34PP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Isopropylnorpseudotropine
Common Name English
1?H,5?H-Nortropan-3?-ol, 8-isopropyl-
Preferred Name English
8-Azabicyclo[3.2.1]octan-3-ol, 8-(1-methylethyl)-, exo-
Systematic Name English
Norpseudotropine, 8-isopropyl-
Systematic Name English
Code System Code Type Description
CAS
3423-23-2
Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025
PRIMARY
FDA UNII
F2599P34PP
Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025
PRIMARY
Related Record Type Details
MIXED->ENANTIOMER
Related Record Type Details
PARENT -> IMPURITY