Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H33NO2P.I |
| Molecular Weight | 465.3491 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=XWXHHAWDCPFVBS-UHFFFAOYSA-M
InChI=1S/C19H33NO2P.HI/c1-4-7-14-23(15-8-5-2,16-9-6-3)17-18-10-12-19(13-11-18)20(21)22;/h10-13H,4-9,14-17H2,1-3H3;1H/q+1;/p-1
| Molecular Formula | HI |
| Molecular Weight | 127.91241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H33NO2P |
| Molecular Weight | 338.4446 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:02:07 GMT 2025
by
admin
on
Tue Apr 01 20:02:07 GMT 2025
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| Record UNII |
ST7PYH5SLE
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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