Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28Cl2NO |
| Molecular Weight | 333.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCCCCCCC[N+](C)(C)COC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=MPFGBTBBXXRJCD-UHFFFAOYSA-N
InChI=1S/C17H28Cl2NO/c1-4-5-6-7-8-9-12-20(2,3)14-21-17-11-10-15(18)13-16(17)19/h10-11,13H,4-9,12,14H2,1-3H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DO4NM1D8UU
Created by
admin on Mon Mar 31 18:09:53 GMT 2025 , Edited by admin on Mon Mar 31 18:09:53 GMT 2025
|
PRIMARY | |||
|
47166-61-0
Created by
admin on Mon Mar 31 18:09:53 GMT 2025 , Edited by admin on Mon Mar 31 18:09:53 GMT 2025
|
PRIMARY | |||
|
71848
Created by
admin on Mon Mar 31 18:09:53 GMT 2025 , Edited by admin on Mon Mar 31 18:09:53 GMT 2025
|
PRIMARY | |||
|
DTXSID90197054
Created by
admin on Mon Mar 31 18:09:53 GMT 2025 , Edited by admin on Mon Mar 31 18:09:53 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
