Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H36NO2.Br |
| Molecular Weight | 390.399 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CCCC(CCC)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)[N@+]2(C)C(C)C
InChI
InChIKey=MOOADSDJJYWLMR-WIYVAMDUSA-M
InChI=1S/C19H36NO2.BrH/c1-6-8-15(9-7-2)19(21)22-18-12-16-10-11-17(13-18)20(16,5)14(3)4;/h14-18H,6-13H2,1-5H3;1H/q+1;/p-1/t16-,17+,18+,20?;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29698
Created by
admin on Fri Dec 15 18:19:55 UTC 2023 , Edited by admin on Fri Dec 15 18:19:55 UTC 2023
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C046615
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HR77ZB839G
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m929
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admin on Fri Dec 15 18:19:55 UTC 2023 , Edited by admin on Fri Dec 15 18:19:55 UTC 2023
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C152366
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79467-19-9
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SUB10534MIG
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CHEMBL2111077
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100000083538
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5169
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ACTIVE MOIETY
SUBSTANCE RECORD
