Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=C)=C(OC)C=C1CCN
InChI
InChIKey=LGLJOVNOGICITR-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h4,7-8H,1,5-6,13H2,2-3H3
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| 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 18:49:59 GMT 2023
by
admin
on
Sat Dec 16 18:49:59 GMT 2023
|
| Record UNII |
F5U9H625TA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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57474284
Created by
admin on Sat Dec 16 18:49:59 GMT 2023 , Edited by admin on Sat Dec 16 18:49:59 GMT 2023
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PRIMARY | |||
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F5U9H625TA
Created by
admin on Sat Dec 16 18:49:59 GMT 2023 , Edited by admin on Sat Dec 16 18:49:59 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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