Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C20H30NO |
| Molecular Weight | 300.4583 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N@@+]1(C)CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=CC=C(OC)C=C34
InChI
InChIKey=PKPDIXHDVMOWGO-OBCLYOPYSA-N
InChI=1S/C20H30NO/c1-4-21(2)12-11-20-10-6-5-7-17(20)19(21)13-15-8-9-16(22-3)14-18(15)20/h8-9,14,17,19H,4-7,10-13H2,1-3H3/q+1/t17-,19+,20+,21?/m1/s1
| Molecular Formula | C20H30NO |
| Molecular Weight | 300.4583 |
| Charge | 1 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:30:08 GMT 2025
by
admin
on
Wed Apr 02 17:30:08 GMT 2025
|
| Record UNII |
CM9T6ULZ9T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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CM9T6ULZ9T
Created by
admin on Wed Apr 02 17:30:08 GMT 2025 , Edited by admin on Wed Apr 02 17:30:08 GMT 2025
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PRIMARY | |||
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167713246
Created by
admin on Wed Apr 02 17:30:08 GMT 2025 , Edited by admin on Wed Apr 02 17:30:08 GMT 2025
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778533-08-7
Created by
admin on Wed Apr 02 17:30:08 GMT 2025 , Edited by admin on Wed Apr 02 17:30:08 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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