Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCC1=CNC2=C1C=C([O-])C=C2
InChI
InChIKey=HIYGARYIJIZXGW-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-15(2,3)7-6-10-9-14-13-5-4-11(16)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:40:26 GMT 2025
by
admin
on
Wed Apr 02 08:40:26 GMT 2025
|
| Record UNII |
J3C2F8ZLY5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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Created by
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Created by
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