Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21ClN2 |
| Molecular Weight | 300.826 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(=C1)N2CCN(CCC3=CC=CC=C3)CC2
InChI
InChIKey=NKMGWZZAFWDLFG-UHFFFAOYSA-N
InChI=1S/C18H21ClN2/c19-17-7-4-8-18(15-17)21-13-11-20(12-14-21)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2
| Molecular Formula | C18H21ClN2 |
| Molecular Weight | 300.826 |
| 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
Sat Dec 16 18:15:27 UTC 2023
by
admin
on
Sat Dec 16 18:15:27 UTC 2023
|
| Record UNII |
3LEH2E7AEU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3LEH2E7AEU
Created by
admin on Sat Dec 16 18:15:28 UTC 2023 , Edited by admin on Sat Dec 16 18:15:28 UTC 2023
|
PRIMARY | |||
|
2845469
Created by
admin on Sat Dec 16 18:15:28 UTC 2023 , Edited by admin on Sat Dec 16 18:15:28 UTC 2023
|
PRIMARY | |||
|
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine
Created by
admin on Sat Dec 16 18:15:28 UTC 2023 , Edited by admin on Sat Dec 16 18:15:28 UTC 2023
|
PRIMARY | |||
|
147429-37-6
Created by
admin on Sat Dec 16 18:15:28 UTC 2023 , Edited by admin on Sat Dec 16 18:15:28 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TRANSPORTER -> INHIBITOR |
|
||
|
TRANSPORTER -> INHIBITOR |
|
||
|
TARGET->LIGAND |
|
||
|
TRANSPORTER -> INHIBITOR |
|
||
|
TARGET->LIGAND |
|
