Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26NO2.I |
| Molecular Weight | 457.3654 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[3H]C([3H])([3H])[N+]1(C)CCC(CC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=WWJHRSCUAQPFQO-DFCKGCRZSA-M
InChI=1S/C21H26NO2.HI/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3-12,19-20H,13-16H2,1-2H3;1H/q+1;/p-1/i1T3;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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169490747
Created by
admin on Wed Apr 02 16:51:35 GMT 2025 , Edited by admin on Wed Apr 02 16:51:35 GMT 2025
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PRIMARY | |||
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3H32SF8P2V
Created by
admin on Wed Apr 02 16:51:35 GMT 2025 , Edited by admin on Wed Apr 02 16:51:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
