Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H24N2O2.ClH |
| Molecular Weight | 348.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=UXZQBAUCVHFILC-UHFFFAOYSA-N
InChI=1S/C19H24N2O2.ClH/c1-3-20(4-2)15-16-23-19(22)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,3-4,15-16H2,1-2H3;1H
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.4061 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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
Mon Mar 31 17:52:22 GMT 2025
by
admin
on
Mon Mar 31 17:52:22 GMT 2025
|
| Record UNII |
AKA7SMR1AR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12630
Created by
admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
|
PRIMARY | |||
|
AKA7SMR1AR
Created by
admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
|
PRIMARY | |||
|
668-37-1
Created by
admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
|
PRIMARY | |||
|
DTXSID00985363
Created by
admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
|
PRIMARY | |||
|
172127
Created by
admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE | |||
|
|
PARENT -> SALT/SOLVATE |