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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22NO
Molecular Weight 184.2985
Optical Activity NONE
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N-ISOPROPYL-N-METHYL NORTROPINE

SMILES

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

InChI

InChIKey=XSZIVSVHZCXNSB-NWRZOEAASA-N
InChI=1S/C11H22NO/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9/h8-11,13H,4-7H2,1-3H3/q+1/t9-,10+,11+,12+

HIDE SMILES / InChI

Molecular Formula C11H22NO
Molecular Weight 184.2985
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:51:13 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:13 GMT 2025
Record UNII
48ELV442R7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPRATROPIUM BROMIDE RELATED COMPOUND A [USP]
Preferred Name English
N-ISOPROPYL-N-METHYL NORTROPINE
Common Name English
(3-endo,8-syn)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane
Systematic Name English
(8R)-3?-Hydroxy-8-isopropyl-1?H,5?H-tropanium
Systematic Name English
IPRATROPIUM BROMIDE IMPURITY A [EP IMPURITY]
Common Name English
8-Azoniabicyclo[3.2.1]octane, 3-hydroxy-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-
Systematic Name English
Code System Code Type Description
CAS
695143-88-5
Created by admin on Mon Mar 31 22:51:13 GMT 2025 , Edited by admin on Mon Mar 31 22:51:13 GMT 2025
PRIMARY
FDA UNII
48ELV442R7
Created by admin on Mon Mar 31 22:51:13 GMT 2025 , Edited by admin on Mon Mar 31 22:51:13 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE
PARENT -> METABOLITE