Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.4706 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)C[N+](C)(C)[O-])C2=CC=CC=C2
InChI
InChIKey=WSSSJOXEJVEUKO-GCJKJVERSA-N
InChI=1S/C22H29NO3/c1-5-21(24)26-22(18(2)17-23(3,4)25,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
B7NT7XDH73
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
|
PRIMARY | |||
|
746-34-9
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
157010651
Created by
admin on Wed Apr 02 03:56:18 GMT 2025 , Edited by admin on Wed Apr 02 03:56:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
