Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O[C@H](CC[N+](C)(C)[O-])C2=CC=CC=C2)C=CC=C1
InChI
InChIKey=QUXYGNTYJBFVFU-GOSISDBHSA-N
InChI=1S/C18H23NO2/c1-15-9-7-8-12-17(15)21-18(13-14-19(2,3)20)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3/t18-/m1/s1
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:24:12 GMT 2025
by
admin
on
Wed Apr 02 20:24:12 GMT 2025
|
| Record UNII |
G8EY9QXV7Y
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1033311-06-6
Created by
admin on Wed Apr 02 20:24:12 GMT 2025 , Edited by admin on Wed Apr 02 20:24:12 GMT 2025
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PRIMARY | |||
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G8EY9QXV7Y
Created by
admin on Wed Apr 02 20:24:12 GMT 2025 , Edited by admin on Wed Apr 02 20:24:12 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
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