Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H28NO3.Br |
| Molecular Weight | 410.345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[N+](C)(C)CCOC(=O)C(O)(C1CC2CC1C=C2)C3=CC=CC=C3
InChI
InChIKey=QNLXHSHSGBVAHM-UHFFFAOYSA-M
InChI=1S/C20H28NO3.BrH/c1-21(2,3)11-12-24-19(22)20(23,17-7-5-4-6-8-17)18-14-15-9-10-16(18)13-15;/h4-10,15-16,18,23H,11-14H2,1-3H3;1H/q+1;/p-1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66880
Created by
admin on Mon Mar 31 18:43:42 GMT 2025 , Edited by admin on Mon Mar 31 18:43:42 GMT 2025
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40222
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C81458
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m160
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admin on Mon Mar 31 18:43:42 GMT 2025 , Edited by admin on Mon Mar 31 18:43:42 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID90966444
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L8T5A0W647
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52080-56-5
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CHEMBL2110818
Created by
admin on Mon Mar 31 18:43:42 GMT 2025 , Edited by admin on Mon Mar 31 18:43:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD