Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31NO2 |
| Molecular Weight | 341.487 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[N+]([O-])(CC[C@H](C1=CC=CC=C1)C2=C(O)C=CC(C)=C2)C(C)C
InChI
InChIKey=RKPFSJCCTZSQKZ-HXUWFJFHSA-N
InChI=1S/C22H31NO2/c1-16(2)23(25,17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145875065
Created by
admin on Wed Apr 02 21:09:54 GMT 2025 , Edited by admin on Wed Apr 02 21:09:54 GMT 2025
|
PRIMARY | |||
|
2468656-54-2
Created by
admin on Wed Apr 02 21:09:54 GMT 2025 , Edited by admin on Wed Apr 02 21:09:54 GMT 2025
|
PRIMARY | |||
|
SG36WKW3GC
Created by
admin on Wed Apr 02 21:09:54 GMT 2025 , Edited by admin on Wed Apr 02 21:09:54 GMT 2025
|
PRIMARY |
![Structure of 2-[(1R)-3-[Bis(1-methylethyl)oxidoamino]-1-phenylpropyl]-4-methylphenol](/img/69fb495d-4e82-4240-bf0e-790dc5061590.svg "Structure of 2-[(1R)-3-[Bis(1-methylethyl)oxidoamino]-1-phenylpropyl]-4-methylphenol")