Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26NO3.Br |
| Molecular Weight | 420.34 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[N+]1(C)CCC[C@@H](C1)OC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=JRRNZNSGDSFFIR-FYZYNONXSA-M
InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1/t19-;/m0./s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92842-82-5
Created by
admin on Mon Mar 31 23:05:58 GMT 2025 , Edited by admin on Mon Mar 31 23:05:58 GMT 2025
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PRIMARY | |||
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13981864
Created by
admin on Mon Mar 31 23:05:58 GMT 2025 , Edited by admin on Mon Mar 31 23:05:58 GMT 2025
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PRIMARY | |||
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L8R5E84K76
Created by
admin on Mon Mar 31 23:05:58 GMT 2025 , Edited by admin on Mon Mar 31 23:05:58 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
