Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.3055 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(C)C)C(C)=NN1C2=CC=CC=C2
InChI
InChIKey=UVTCJZAQVBCUBU-UHFFFAOYSA-N
InChI=1S/C14H18N2O/c1-10(2)13-11(3)15-16(14(13)17-4)12-8-6-5-7-9-12/h5-10H,1-4H3
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.3055 |
| 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
Wed Apr 02 11:22:28 GMT 2025
by
admin
on
Wed Apr 02 11:22:28 GMT 2025
|
| Record UNII |
G3EK8NUR96
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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G3EK8NUR96
Created by
admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025
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PRIMARY | |||
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156613798
Created by
admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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|