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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7ClN
Molecular Weight 92.547
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N-(CHLOROMETHYLIDENE)-N-METHYLMETHANAMINIUM

SMILES

C[N+](C)=CCl

InChI

InChIKey=RXFZQWIYCJKAMJ-UHFFFAOYSA-N
InChI=1S/C3H7ClN/c1-5(2)3-4/h3H,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C3H7ClN
Molecular Weight 92.547
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 09:08:47 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:47 GMT 2023
Record UNII
CD13AP8MAW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(CHLOROMETHYLIDENE)-N-METHYLMETHANAMINIUM
Systematic Name English
(CHLOROMETHYLENE)DIMETHYLIMINIUM
Common Name English
DIMETHYL(CHLOROMETHYLENE)AMINIUM
Systematic Name English
1-CHLORO-2-METHYL-2-AZONIA-1-PROPENE
Systematic Name English
METHANAMINIUM, N-(CHLOROMETHYLENE)-N-METHYL-
Systematic Name English
J415.395B
Code English
Code System Code Type Description
PUBCHEM
77312
Created by admin on Sat Dec 16 09:08:47 GMT 2023 , Edited by admin on Sat Dec 16 09:08:47 GMT 2023
PRIMARY
CAS
44205-36-9
Created by admin on Sat Dec 16 09:08:47 GMT 2023 , Edited by admin on Sat Dec 16 09:08:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID8045016
Created by admin on Sat Dec 16 09:08:47 GMT 2023 , Edited by admin on Sat Dec 16 09:08:47 GMT 2023
PRIMARY
FDA UNII
CD13AP8MAW
Created by admin on Sat Dec 16 09:08:47 GMT 2023 , Edited by admin on Sat Dec 16 09:08:47 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE