Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26ClN2.H2O4P |
| Molecular Weight | 450.895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)([O-])=O.CN(CCCl)C1=CC=C(\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)C=C1
InChI
InChIKey=SUFUIVWPRIQUCS-UHFFFAOYSA-M
InChI=1S/C22H26ClN2.H3O4P/c1-22(2)19-7-5-6-8-20(19)25(4)21(22)14-11-17-9-12-18(13-10-17)24(3)16-15-23;1-5(2,3)4/h5-14H,15-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
| Molecular Formula | C22H26ClN2 |
| Molecular Weight | 353.908 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | H2O4P |
| Molecular Weight | 96.9872 |
| 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
Edited
Wed Apr 02 17:18:00 GMT 2025
by
admin
on
Wed Apr 02 17:18:00 GMT 2025
|
| Record UNII |
PB84NE43TD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83969-09-9
Created by
admin on Wed Apr 02 17:18:00 GMT 2025 , Edited by admin on Wed Apr 02 17:18:00 GMT 2025
|
PRIMARY | |||
|
165363760
Created by
admin on Wed Apr 02 17:18:00 GMT 2025 , Edited by admin on Wed Apr 02 17:18:00 GMT 2025
|
PRIMARY | |||
|
PB84NE43TD
Created by
admin on Wed Apr 02 17:18:00 GMT 2025 , Edited by admin on Wed Apr 02 17:18:00 GMT 2025
|
PRIMARY | |||
|
DTXSID701029971
Created by
admin on Wed Apr 02 17:18:00 GMT 2025 , Edited by admin on Wed Apr 02 17:18:00 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
||
|
|
IONIC MOIETY |
|
![Structure of 2-[2-[4-[(2-Chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-3H-indolium](/img/5982138d-a491-4222-95e9-b87e2bc3f40d.svg "Structure of 2-[2-[4-[(2-Chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-3H-indolium")