Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H33N3.2Br |
| Molecular Weight | 391.229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC
InChI
InChIKey=UPCIBFUJJLCOQG-UHFFFAOYSA-L
InChI=1S/C13H33N3.2BrH/c1-8-15(4,5)12-10-14(3)11-13-16(6,7)9-2;;/h8-13H2,1-7H3;2*1H/q+2;;/p-2
Approval Year
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Code | English |
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NCI_THESAURUS |
C270
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9382
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24
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C040648
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SUB05632MIG
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4K6NEI0MSR
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206-186-1
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100000086909
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DTXSID90877364
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28858
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m58
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C72971
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306-53-6
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CHEMBL1180418
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ACTIVE MOIETY
SUBSTANCE RECORD
