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Details

Stereochemistry ACHIRAL
Molecular Formula C6H16N
Molecular Weight 102.1979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Trimethyl(propyl)azanium

SMILES

CCC[N+](C)(C)C

InChI

InChIKey=GSBKRFGXEJLVMI-UHFFFAOYSA-N
InChI=1S/C6H16N/c1-5-6-7(2,3)4/h5-6H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C6H16N
Molecular Weight 102.1979
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:32:58 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:58 GMT 2023
Record UNII
HV2H235Y36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Trimethyl(propyl)azanium
Systematic Name English
N,N,N-Trimethyl-1-propanaminium
Systematic Name English
1-Propanaminium, N,N,N-trimethyl-
Systematic Name English
Code System Code Type Description
CAS
20064-29-3
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID30274873
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY
FDA UNII
HV2H235Y36
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY
PUBCHEM
29385
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT