Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28ClN3O2.2ClH |
| Molecular Weight | 474.852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OCCN1CCN(CCCN2C3=C(COC4=C2C=C(Cl)C=C4)C=CC=C3)CC1
InChI
InChIKey=LYGTWGONOCZWEZ-UHFFFAOYSA-N
InChI=1S/C22H28ClN3O2.2ClH/c23-19-6-7-22-21(16-19)26(20-5-2-1-4-18(20)17-28-22)9-3-8-24-10-12-25(13-11-24)14-15-27;;/h1-2,4-7,16,27H,3,8-15,17H2;2*1H
| 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 |
| Molecular Formula | C22H28ClN3O2 |
| Molecular Weight | 401.93 |
| 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
Mon Mar 31 17:57:59 GMT 2025
by
admin
on
Mon Mar 31 17:57:59 GMT 2025
|
| Record UNII |
KM858AU8BE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KM858AU8BE
Created by
admin on Mon Mar 31 17:57:59 GMT 2025 , Edited by admin on Mon Mar 31 17:57:59 GMT 2025
|
PRIMARY | |||
|
28318-19-6
Created by
admin on Mon Mar 31 17:57:59 GMT 2025 , Edited by admin on Mon Mar 31 17:57:59 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
![Structure of 4-[3-(7-Chlorodibenz[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-piperazineethanol](/img/5ba6b555-c2f4-4960-95bb-4497a1fd7319.svg "Structure of 4-[3-(7-Chlorodibenz[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-piperazineethanol")