Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(C=C1)C=C(C=C2)N3CCCCC3
InChI
InChIKey=CRKAFKVYTPNDMM-UHFFFAOYSA-N
InChI=1S/C14H16N2O/c17-14-7-4-11-10-12(5-6-13(11)15-14)16-8-2-1-3-9-16/h4-7,10H,1-3,8-9H2,(H,15,17)
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| 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
Sat Dec 16 13:44:54 UTC 2023
by
admin
on
Sat Dec 16 13:44:54 UTC 2023
|
| Record UNII |
V6X2RO4TBN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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164017
Created by
admin on Sat Dec 16 13:44:54 UTC 2023 , Edited by admin on Sat Dec 16 13:44:54 UTC 2023
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PRIMARY | |||
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116942-29-1
Created by
admin on Sat Dec 16 13:44:54 UTC 2023 , Edited by admin on Sat Dec 16 13:44:54 UTC 2023
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PRIMARY | |||
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V6X2RO4TBN
Created by
admin on Sat Dec 16 13:44:54 UTC 2023 , Edited by admin on Sat Dec 16 13:44:54 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |