Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32NO3 |
| Molecular Weight | 442.5693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C34CC[N+](CCOC(=O)C5=CC=CC=C5)(CC3)CC4
InChI
InChIKey=ATWPCGOFKPYSOG-UHFFFAOYSA-N
InChI=1S/C29H32NO3/c31-27(24-10-4-1-5-11-24)33-23-22-30-19-16-28(17-20-30,18-21-30)29(32,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,32H,16-23H2/q+1
| Molecular Formula | C29H32NO3 |
| Molecular Weight | 442.5693 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:20:08 GMT 2025
by
admin
on
Wed Apr 02 18:20:08 GMT 2025
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| Record UNII |
X5LC92JH9J
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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11656569
Created by
admin on Wed Apr 02 18:20:08 GMT 2025 , Edited by admin on Wed Apr 02 18:20:08 GMT 2025
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X5LC92JH9J
Created by
admin on Wed Apr 02 18:20:08 GMT 2025 , Edited by admin on Wed Apr 02 18:20:08 GMT 2025
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869185-55-7
Created by
admin on Wed Apr 02 18:20:08 GMT 2025 , Edited by admin on Wed Apr 02 18:20:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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![Structure of 1-[2-(Benzoyloxy)ethyl]-4-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane](/img/de4f2df4-8fbf-46cf-a75b-1b149a362fd5.svg "Structure of 1-[2-(Benzoyloxy)ethyl]-4-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane")