Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23N2.I |
| Molecular Weight | 430.3252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CC[N+]1=C(\C=C\C2=CC=C(C=C2)N(C)C)C=CC3=C1C=CC=C3
InChI
InChIKey=JOLANDVPGMEGLK-UHFFFAOYSA-M
InChI=1S/C21H23N2.HI/c1-4-23-20(16-12-18-7-5-6-8-21(18)23)15-11-17-9-13-19(14-10-17)22(2)3;/h5-16H,4H2,1-3H3;1H/q+1;/p-1
| Molecular Formula | C21H23N2 |
| Molecular Weight | 303.4207 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:16:38 GMT 2025
by
admin
on
Mon Mar 31 19:16:38 GMT 2025
|
| Record UNII |
Z70656T34N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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117-92-0
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101590
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admin on Mon Mar 31 19:16:38 GMT 2025 , Edited by admin on Mon Mar 31 19:16:38 GMT 2025
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m9435
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admin on Mon Mar 31 19:16:38 GMT 2025 , Edited by admin on Mon Mar 31 19:16:38 GMT 2025
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PRIMARY | Merck Index | ||
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Z70656T34N
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DTXSID90883309
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admin on Mon Mar 31 19:16:38 GMT 2025 , Edited by admin on Mon Mar 31 19:16:38 GMT 2025
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36339
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admin on Mon Mar 31 19:16:38 GMT 2025 , Edited by admin on Mon Mar 31 19:16:38 GMT 2025
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QUINALDINE RED
Created by
admin on Mon Mar 31 19:16:38 GMT 2025 , Edited by admin on Mon Mar 31 19:16:38 GMT 2025
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PRIMARY |