Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N4O2.ClH |
| Molecular Weight | 430.971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1
InChI
InChIKey=XHHIPHASMGQPCR-UHFFFAOYSA-N
InChI=1S/C23H30N4O2.ClH/c1-4-7-18-8-10-19(11-9-18)16-23-24-21-17-20(27(28)29)12-13-22(21)26(23)15-14-25(5-2)6-3;/h8-13,17H,4-7,14-16H2,1-3H3;1H
| Molecular Formula | C23H30N4O2 |
| Molecular Weight | 394.5099 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 10:15:30 GMT 2025
by
admin
on
Wed Apr 02 10:15:30 GMT 2025
|
| Record UNII |
3E6FYS8EZD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
118899-22-2
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY | |||
|
162623991
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY | |||
|
3E6FYS8EZD
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|