Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N2O.ClH |
| Molecular Weight | 384.942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=KODPUIPVXNFINW-UHFFFAOYSA-N
InChI=1S/C23H28N2O.ClH/c1-19(2)23(26)25(21-11-7-4-8-12-21)22-14-17-24(18-15-22)16-13-20-9-5-3-6-10-20;/h3-12,22H,1,13-18H2,2H3;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 | C23H28N2O |
| Molecular Weight | 348.4812 |
| 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 21:00:23 GMT 2025
by
admin
on
Wed Apr 02 21:00:23 GMT 2025
|
| Record UNII |
6KC7HX9GDP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6KC7HX9GDP
Created by
admin on Wed Apr 02 21:00:23 GMT 2025 , Edited by admin on Wed Apr 02 21:00:23 GMT 2025
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PRIMARY | |||
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2585190-73-2
Created by
admin on Wed Apr 02 21:00:23 GMT 2025 , Edited by admin on Wed Apr 02 21:00:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
