Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28BrNO.ClH |
| Molecular Weight | 438.829 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)[C@]1(CC[C@@](O)(CCC2=CC=CC=C2)CC1)C3=CC=C(Br)C=C3
InChI
InChIKey=UOEMILZBKFSGOB-CXLYRKOBSA-N
InChI=1S/C22H28BrNO.ClH/c1-24(2)22(19-8-10-20(23)11-9-19)16-14-21(25,15-17-22)13-12-18-6-4-3-5-7-18;/h3-11,25H,12-17H2,1-2H3;1H/t21-,22-;
| Molecular Formula | C22H28BrNO |
| Molecular Weight | 402.368 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| 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
Sat Dec 16 19:05:24 UTC 2023
by
admin
on
Sat Dec 16 19:05:24 UTC 2023
|
| Record UNII |
AT74LY8RUQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AT74LY8RUQ
Created by
admin on Sat Dec 16 19:05:24 UTC 2023 , Edited by admin on Sat Dec 16 19:05:24 UTC 2023
|
PRIMARY | |||
|
70895-01-1
Created by
admin on Sat Dec 16 19:05:24 UTC 2023 , Edited by admin on Sat Dec 16 19:05:24 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
