U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H13N2
Molecular Weight 101.1701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Dimethyl(dimethylaminomethylene)aminium

SMILES

CN(C)C=[N+](C)C

InChI

InChIKey=NSPYNFGENNBEKB-UHFFFAOYSA-N
InChI=1S/C5H13N2/c1-6(2)5-7(3)4/h5H,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C5H13N2
Molecular Weight 101.1701
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 Wed Apr 02 18:49:03 GMT 2025
Edited
by admin
on Wed Apr 02 18:49:03 GMT 2025
Record UNII
3RJ5WL6RZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl(dimethylaminomethylene)aminium
Systematic Name English
Methanaminium, N-[(dimethylamino)methylene]-N-methyl-
Preferred Name English
N-[(Dimethylamino)methylene]-N-methylmethanaminium
Systematic Name English
N-Ethyl-13-propanediamine
Systematic Name English
Code System Code Type Description
FDA UNII
3RJ5WL6RZV
Created by admin on Wed Apr 02 18:49:03 GMT 2025 , Edited by admin on Wed Apr 02 18:49:03 GMT 2025
PRIMARY
PUBCHEM
3014066
Created by admin on Wed Apr 02 18:49:03 GMT 2025 , Edited by admin on Wed Apr 02 18:49:03 GMT 2025
PRIMARY
CAS
38571-87-8
Created by admin on Wed Apr 02 18:49:03 GMT 2025 , Edited by admin on Wed Apr 02 18:49:03 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT