Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N3O |
| Molecular Weight | 220.2908 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1[N+]#N)N(CC)CC
InChI
InChIKey=KGEXJTVKNZBZGS-UHFFFAOYSA-N
InChI=1S/C12H18N3O/c1-4-15(5-2)10-7-8-11(14-13)12(9-10)16-6-3/h7-9H,4-6H2,1-3H3/q+1
| Molecular Formula | C12H18N3O |
| Molecular Weight | 220.2908 |
| 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 19:28:33 GMT 2025
by
admin
on
Wed Apr 02 19:28:33 GMT 2025
|
| Record UNII |
K85SVF9T67
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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K85SVF9T67
Created by
admin on Wed Apr 02 19:28:33 GMT 2025 , Edited by admin on Wed Apr 02 19:28:33 GMT 2025
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48162-06-7
Created by
admin on Wed Apr 02 19:28:33 GMT 2025 , Edited by admin on Wed Apr 02 19:28:33 GMT 2025
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68508
Created by
admin on Wed Apr 02 19:28:33 GMT 2025 , Edited by admin on Wed Apr 02 19:28:33 GMT 2025
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PRIMARY |
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IONIC MOIETY |
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