Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H42N.C7H7O3S |
Molecular Weight | 455.737 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChIKey=MZMRZONIDDFOGF-UHFFFAOYSA-M
InChI=1S/C19H42N.C7H8O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Molecular Formula | C7H7O3S |
Molecular Weight | 171.194 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C19H42N |
Molecular Weight | 284.5435 |
Charge | 1 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:47:46 UTC 2023
by
admin
on
Fri Dec 15 19:47:46 UTC 2023
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Record UNII |
1P489GK6AR
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Record Status |
Validated (UNII)
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Record Version |
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-
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SUB61495
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SUB60057
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100000134328
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C020810
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9868636
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205-324-8
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SUB59820
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1P489GK6AR
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138-32-9
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m3294
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PRIMARY | Merck Index |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |