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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-Isopropylnortropine

SMILES

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

InChI

InChIKey=YYDQYSQZIUSKFN-ILWJIGKKSA-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 13:58:10 GMT 2025
Edited
by admin
on Wed Apr 02 13:58:10 GMT 2025
Record UNII
T58V3UVT6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDO-8-ISOPROPYL-8-AZABICYCLO(3.2.1)OCTAN-3-OL
Preferred Name English
N-Isopropylnortropine
Common Name English
8-Azabicyclo[3.2.1]octan-3-ol, 8-(1-methylethyl)-, (3-endo)-
Systematic Name English
(3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10955774
Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025
PRIMARY
PUBCHEM
103007
Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-314-9
Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025
PRIMARY
CAS
3423-25-4
Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025
PRIMARY
FDA UNII
T58V3UVT6S
Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025
PRIMARY
Related Record Type Details
MIXED->ENANTIOMER