Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O2.ClH |
| Molecular Weight | 402.957 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3C
InChI
InChIKey=LAOVSLHIWREBFU-UHFFFAOYSA-N
InChI=1S/C23H30N2O2.ClH/c1-19-8-6-7-11-22(19)25(23(26)18-27-2)21-13-16-24(17-14-21)15-12-20-9-4-3-5-10-20;/h3-11,21H,12-18H2,1-2H3;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 | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| 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 19:48:28 GMT 2025
by
admin
on
Wed Apr 02 19:48:28 GMT 2025
|
| Record UNII |
HNS2K5TP38
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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137700050
Created by
admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
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PRIMARY | |||
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2748485-23-4
Created by
admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
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HNS2K5TP38
Created by
admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
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PRIMARY | |||
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22977
Created by
admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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