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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N.Br
Molecular Weight 252.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-4-methylquinolinium bromide

SMILES

[Br-].CC[N+]1=CC=C(C)C2=C1C=CC=C2

InChI

InChIKey=KNCCGZFWXBTTMI-UHFFFAOYSA-M
InChI=1S/C12H14N.BrH/c1-3-13-9-8-10(2)11-6-4-5-7-12(11)13;/h4-9H,3H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C12H14N
Molecular Weight 172.2463
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Br
Molecular Weight 79.904
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 19:35:34 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:34 GMT 2023
Record UNII
VL265MVJ6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-4-methylquinolinium bromide
Systematic Name English
Quinolinium, 1-ethyl-4-methyl-, bromide
Systematic Name English
Quinolinium, 1-ethyl-4-methyl-, bromide (1:1)
Systematic Name English
Lepidine ethbromide
Common Name English
Code System Code Type Description
CAS
50774-69-1
Created by admin on Sat Dec 16 19:35:34 GMT 2023 , Edited by admin on Sat Dec 16 19:35:34 GMT 2023
PRIMARY
PUBCHEM
17773506
Created by admin on Sat Dec 16 19:35:34 GMT 2023 , Edited by admin on Sat Dec 16 19:35:34 GMT 2023
PRIMARY
FDA UNII
VL265MVJ6Z
Created by admin on Sat Dec 16 19:35:34 GMT 2023 , Edited by admin on Sat Dec 16 19:35:34 GMT 2023
PRIMARY