Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28N2O |
| Molecular Weight | 300.4384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCN1CCCC2=CC3=C(CCNCC3)C(C4CC4)=C12
InChI
InChIKey=IUTRPZKFCZHOCC-UHFFFAOYSA-N
InChI=1S/C19H28N2O/c1-22-12-11-21-10-2-3-16-13-15-6-8-20-9-7-17(15)18(19(16)21)14-4-5-14/h13-14,20H,2-12H2,1H3
| Molecular Formula | C19H28N2O |
| Molecular Weight | 300.4384 |
| 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
Wed Apr 02 10:25:01 GMT 2025
by
admin
on
Wed Apr 02 10:25:01 GMT 2025
|
| Record UNII |
ATE6P5Y52M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1334440-09-3
Created by
admin on Wed Apr 02 10:25:01 GMT 2025 , Edited by admin on Wed Apr 02 10:25:01 GMT 2025
|
PRIMARY | |||
|
ATE6P5Y52M
Created by
admin on Wed Apr 02 10:25:01 GMT 2025 , Edited by admin on Wed Apr 02 10:25:01 GMT 2025
|
PRIMARY | |||
|
53379646
Created by
admin on Wed Apr 02 10:25:01 GMT 2025 , Edited by admin on Wed Apr 02 10:25:01 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
|
||
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
