Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 295.3755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)([O-])CC\C=C1/C2=CC=CC=C2OCC3=C1C=CC=C3
InChI
InChIKey=QJCSDPQQGVJGQY-BOPFTXTBSA-N
InChI=1S/C19H21NO2/c1-20(2,21)13-7-11-17-16-9-4-3-8-15(16)14-22-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11-
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 295.3755 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:17:10 GMT 2025
by
admin
on
Wed Apr 02 13:17:10 GMT 2025
|
| Record UNII |
R4FQY7E63S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R4FQY7E63S
Created by
admin on Wed Apr 02 13:17:10 GMT 2025 , Edited by admin on Wed Apr 02 13:17:10 GMT 2025
|
PRIMARY | |||
|
6428584
Created by
admin on Wed Apr 02 13:17:10 GMT 2025 , Edited by admin on Wed Apr 02 13:17:10 GMT 2025
|
PRIMARY | |||
|
131523-92-7
Created by
admin on Wed Apr 02 13:17:10 GMT 2025 , Edited by admin on Wed Apr 02 13:17:10 GMT 2025
|
PRIMARY |