Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2.C4H8O2 |
| Molecular Weight | 324.4152 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(O)=O.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=OIMQCNMGAZWCPW-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.C4H8O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;1-3(2)4(5)6/h5-8H,3-4,9-10,14H2,1-2H3;3H,1-2H3,(H,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72941517
Created by
admin on Fri Dec 15 14:59:50 UTC 2023 , Edited by admin on Fri Dec 15 14:59:50 UTC 2023
|
PRIMARY | |||
|
7JFB7670YY
Created by
admin on Fri Dec 15 14:59:50 UTC 2023 , Edited by admin on Fri Dec 15 14:59:50 UTC 2023
|
PRIMARY | |||
|
17146-93-9
Created by
admin on Fri Dec 15 14:59:50 UTC 2023 , Edited by admin on Fri Dec 15 14:59:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
