Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H25NO2 |
| Molecular Weight | 203.3217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CCCCO)CCCCO
InChI
InChIKey=YMTYWSVCRBJDEQ-UHFFFAOYSA-N
InChI=1S/C11H25NO2/c1-11(2)12(7-3-5-9-13)8-4-6-10-14/h11,13-14H,3-10H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22731833
Created by
admin on Wed Apr 02 19:34:28 GMT 2025 , Edited by admin on Wed Apr 02 19:34:28 GMT 2025
|
PRIMARY | |||
|
T8WF66Z4UL
Created by
admin on Wed Apr 02 19:34:28 GMT 2025 , Edited by admin on Wed Apr 02 19:34:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-Hydroxybutyl(propan-2-yl)amino]butan-1-ol](/img/5215b144-2c42-48dd-9446-8af3b4163704.svg "Structure of 4-[4-Hydroxybutyl(propan-2-yl)amino]butan-1-ol")