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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N2O.I
Molecular Weight 328.1489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-methylquinolin-1-ium-3-yl)acetamide iodide

SMILES

[I-].CC(=O)NC1=C[N+](C)=C2C=CC=CC2=C1

InChI

InChIKey=PTZDMTXLMYZDOC-UHFFFAOYSA-N
InChI=1S/C12H12N2O.HI/c1-9(15)13-11-7-10-5-3-4-6-12(10)14(2)8-11;/h3-8H,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H13N2O
Molecular Weight 201.2444
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 19:09:25 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:25 GMT 2023
Record UNII
9NVV2W8WBZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-methylquinolin-1-ium-3-yl)acetamide iodide
Systematic Name English
Quinolinium, 3-acetoamido-1-methyl-, iodide
Systematic Name English
3-Acetamido-1-methylquinolinium iodide
Systematic Name English
Quinolinium, 3-(acetylamino)-1-methyl-, iodide (1:1)
Systematic Name English
Quinolinium, 3-(acetylamino)-1-methyl-, iodide
Common Name English
NSC-47235
Code English
Code System Code Type Description
PUBCHEM
217090
Created by admin on Sat Dec 16 19:09:25 GMT 2023 , Edited by admin on Sat Dec 16 19:09:25 GMT 2023
PRIMARY
CAS
38101-47-2
Created by admin on Sat Dec 16 19:09:25 GMT 2023 , Edited by admin on Sat Dec 16 19:09:25 GMT 2023
PRIMARY
FDA UNII
9NVV2W8WBZ
Created by admin on Sat Dec 16 19:09:25 GMT 2023 , Edited by admin on Sat Dec 16 19:09:25 GMT 2023
PRIMARY
NSC
47235
Created by admin on Sat Dec 16 19:09:25 GMT 2023 , Edited by admin on Sat Dec 16 19:09:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE