Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H43N3 |
| Molecular Weight | 301.5541 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCCCCCNCCCCCC[N+](C)(C)C
InChI
InChIKey=NAVAMLKAUYXFIY-UHFFFAOYSA-N
InChI=1S/C18H43N3/c1-20(2,3)17-13-9-7-11-15-19-16-12-8-10-14-18-21(4,5)6/h19H,7-18H2,1-6H3/q+2
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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7N4M9XRB2U
Created by
admin on Wed Apr 02 17:53:24 GMT 2025 , Edited by admin on Wed Apr 02 17:53:24 GMT 2025
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PRIMARY | |||
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359436-98-9
Created by
admin on Wed Apr 02 17:53:24 GMT 2025 , Edited by admin on Wed Apr 02 17:53:24 GMT 2025
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PRIMARY | |||
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71749463
Created by
admin on Wed Apr 02 17:53:24 GMT 2025 , Edited by admin on Wed Apr 02 17:53:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6,6?-Iminobis[N,N,N-trimethyl-1-hexanaminium]](/img/2e7de712-a223-4e2a-811b-8fd6e73dc724.svg "Structure of 6,6?-Iminobis[N,N,N-trimethyl-1-hexanaminium]")