Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H46N2.2C2H4O2 |
| Molecular Weight | 446.7073 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CCCCCCCCCCCCCCCCCCNCCCN
InChI
InChIKey=PWCCRLNTCXEDPR-UHFFFAOYSA-N
InChI=1S/C21H46N2.2C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;2*1-2(3)4/h23H,2-22H2,1H3;2*1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
63129-74-8
Created by
admin on Sat Dec 16 18:54:42 GMT 2023 , Edited by admin on Sat Dec 16 18:54:42 GMT 2023
|
PRIMARY | |||
|
96495-14-6
Created by
admin on Sat Dec 16 18:54:42 GMT 2023 , Edited by admin on Sat Dec 16 18:54:42 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
85893269
Created by
admin on Sat Dec 16 18:54:42 GMT 2023 , Edited by admin on Sat Dec 16 18:54:42 GMT 2023
|
PRIMARY | |||
|
5O9MGR3C4E
Created by
admin on Sat Dec 16 18:54:42 GMT 2023 , Edited by admin on Sat Dec 16 18:54:42 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
