Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N |
| Molecular Weight | 172.2463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+]1=C2C=CC=CC2=C(C)C=C1
InChI
InChIKey=LCNWZISUNVZUOV-UHFFFAOYSA-N
InChI=1S/C12H14N/c1-3-13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9H,3H2,1-2H3/q+1
| Molecular Formula | C12H14N |
| Molecular Weight | 172.2463 |
| 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
Wed Apr 02 17:09:57 GMT 2025
by
admin
on
Wed Apr 02 17:09:57 GMT 2025
|
| Record UNII |
UT2DLU7SVB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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69063
Created by
admin on Wed Apr 02 17:09:57 GMT 2025 , Edited by admin on Wed Apr 02 17:09:57 GMT 2025
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PRIMARY | |||
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UT2DLU7SVB
Created by
admin on Wed Apr 02 17:09:57 GMT 2025 , Edited by admin on Wed Apr 02 17:09:57 GMT 2025
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46154-58-9
Created by
admin on Wed Apr 02 17:09:57 GMT 2025 , Edited by admin on Wed Apr 02 17:09:57 GMT 2025
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PRIMARY |
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IONIC MOIETY |
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