Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H38N3.Br |
| Molecular Weight | 472.504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CCCCCCCCC[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C
InChI
InChIKey=DRBHTUDHPPBMCD-UHFFFAOYSA-M
InChI=1S/C26H38N3.BrH/c1-6-7-8-9-10-11-12-17-29-25-19-23(27(2)3)15-13-21(25)18-22-14-16-24(28(4)5)20-26(22)29;/h13-16,18-20H,6-12,17H2,1-5H3;1H/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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4C467Q911Y
Created by
admin on Mon Mar 31 22:10:26 GMT 2025 , Edited by admin on Mon Mar 31 22:10:26 GMT 2025
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PRIMARY | |||
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DTXSID70226159
Created by
admin on Mon Mar 31 22:10:26 GMT 2025 , Edited by admin on Mon Mar 31 22:10:26 GMT 2025
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75168-11-5
Created by
admin on Mon Mar 31 22:10:26 GMT 2025 , Edited by admin on Mon Mar 31 22:10:26 GMT 2025
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2762576
Created by
admin on Mon Mar 31 22:10:26 GMT 2025 , Edited by admin on Mon Mar 31 22:10:26 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD