Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17ClN2O.ClH |
| Molecular Weight | 301.212 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(C=C1)C(=O)N[C@H]2CN3CCC2CC3
InChI
InChIKey=HSEQUIRZHDYOIX-ZOWNYOTGSA-N
InChI=1S/C14H17ClN2O.ClH/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17;/h1-4,10,13H,5-9H2,(H,16,18);1H/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
810P1694K2
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
|
PRIMARY | |||
|
PNU-282,987
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
|
PRIMARY | |||
|
DTXSID801017103
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
|
PRIMARY | |||
|
11243536
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
|
PRIMARY | |||
|
123464-89-1
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
