Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H40NO.Br |
| Molecular Weight | 414.463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1
InChI
InChIKey=OJIYIVCMRYCWSE-UHFFFAOYSA-M
InChI=1S/C22H40NO.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-23(2,3)20-21-24-22-17-14-13-15-18-22;/h13-15,17-18H,4-12,16,19-21H2,1-3H3;1H/q+1;/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C83486
Created by
admin on Fri Dec 15 14:58:57 UTC 2023 , Edited by admin on Fri Dec 15 14:58:57 UTC 2023
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| Code System | Code | Type | Description | ||
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39415
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10866
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SUB06356MIG
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7236
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DBSALT001884
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100000080778
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49255
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admin on Fri Dec 15 14:58:57 UTC 2023 , Edited by admin on Fri Dec 15 14:58:57 UTC 2023
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PRIMARY | RxNorm | ||
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538-71-6
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C007556
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R4CY19YS7C
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2730
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R4CY19YS7C
Created by
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DOMIPHEN BROMIDE
Created by
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CHEMBL1187011
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208-702-0
Created by
admin on Fri Dec 15 14:58:57 UTC 2023 , Edited by admin on Fri Dec 15 14:58:57 UTC 2023
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C72644
Created by
admin on Fri Dec 15 14:58:57 UTC 2023 , Edited by admin on Fri Dec 15 14:58:57 UTC 2023
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m4734
Created by
admin on Fri Dec 15 14:58:57 UTC 2023 , Edited by admin on Fri Dec 15 14:58:57 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID5033468
Created by
admin on Fri Dec 15 14:58:57 UTC 2023 , Edited by admin on Fri Dec 15 14:58:57 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD