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Details

Stereochemistry RACEMIC
Molecular Formula C7H16NO2
Molecular Weight 146.2074
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of OXAPROPANIUM

SMILES

C[N+](C)(C)CC1COCO1

InChI

InChIKey=HJPHIJVSRJVAGC-UHFFFAOYSA-N
InChI=1S/C7H16NO2/c1-8(2,3)4-7-5-9-6-10-7/h7H,4-6H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C7H16NO2
Molecular Weight 146.2074
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:37:23 UTC 2023
Edited
by admin
on Fri Dec 15 15:37:23 UTC 2023
Record UNII
51L6HI834B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAPROPANIUM
Systematic Name English
(1,3-DIOXOLAN-4-YLMETHYL)TRIMETHYLAMMONIUM
Systematic Name English
OXAPROPANIUM ION
Common Name English
OXAPROPANIUM CATION
Common Name English
Code System Code Type Description
DRUG CENTRAL
3405
Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023
PRIMARY
FDA UNII
51L6HI834B
Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023
PRIMARY
PUBCHEM
10940
Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023
PRIMARY
CAS
5818-18-8
Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY