Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.3749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCCC1C2=CC=CC=C2C=CC3=CC=CC=C13)N=O
InChI
InChIKey=PHHAYKLTEWZINI-UHFFFAOYSA-N
InChI=1S/C19H20N2O/c1-21(20-22)14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19H,6,11,14H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G5C82DB6KL
Created by
admin on Wed Apr 02 18:37:37 GMT 2025 , Edited by admin on Wed Apr 02 18:37:37 GMT 2025
|
PRIMARY | |||
|
169444533
Created by
admin on Wed Apr 02 18:37:37 GMT 2025 , Edited by admin on Wed Apr 02 18:37:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
