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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N.Br
Molecular Weight 300.193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Benzylisoquinolinium bromide

SMILES

[Br-].C(C1=CC=CC=C1)[N+]2=CC3=C(C=CC=C3)C=C2

InChI

InChIKey=HIGCDVRJXBJGLM-UHFFFAOYSA-M
InChI=1S/C16H14N.BrH/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17;/h1-11,13H,12H2;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C16H14N
Molecular Weight 220.2891
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 20:17:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:21 GMT 2023
Record UNII
FYT4PG4FMK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Benzylisoquinolinium bromide
Systematic Name English
2-benzylisoquinolin-2-ium bromide
Systematic Name English
Isoquinolinium, 2-(phenylmethyl)-, bromide (1:1)
Systematic Name English
Isoquinolinium, 2-(phenylmethyl)-, bromide
Common Name English
Code System Code Type Description
PUBCHEM
10968580
Created by admin on Sat Dec 16 20:17:22 GMT 2023 , Edited by admin on Sat Dec 16 20:17:22 GMT 2023
PRIMARY
CAS
23277-04-5
Created by admin on Sat Dec 16 20:17:22 GMT 2023 , Edited by admin on Sat Dec 16 20:17:22 GMT 2023
PRIMARY
FDA UNII
FYT4PG4FMK
Created by admin on Sat Dec 16 20:17:22 GMT 2023 , Edited by admin on Sat Dec 16 20:17:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE