Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H31NO2 |
| Molecular Weight | 317.4656 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@@](C2)(OCC[N+](C)(C)[O-])C3=CC=CC=C3
InChI
InChIKey=GOIPRPAXSQPLDZ-RLLQIKCJSA-N
InChI=1S/C20H31NO2/c1-18(2)17-11-12-19(18,3)20(15-17,16-9-7-6-8-10-16)23-14-13-21(4,5)22/h6-10,17H,11-15H2,1-5H3/t17-,19-,20+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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174411-38-2
Created by
admin on Wed Apr 02 07:39:32 GMT 2025 , Edited by admin on Wed Apr 02 07:39:32 GMT 2025
|
PRIMARY | |||
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88200129
Created by
admin on Wed Apr 02 07:39:32 GMT 2025 , Edited by admin on Wed Apr 02 07:39:32 GMT 2025
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PRIMARY | |||
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RLI1F2GRN6
Created by
admin on Wed Apr 02 07:39:32 GMT 2025 , Edited by admin on Wed Apr 02 07:39:32 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD