Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCOC(=O)C1=C(N)C=CC=C1
InChI
InChIKey=JMBRBIHREVBATA-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c1-14(2)8-5-9-16-12(15)10-6-3-4-7-11(10)13/h3-4,6-7H,5,8-9,13H2,1-2H3
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| 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 19:52:09 GMT 2023
by
admin
on
Sat Dec 16 19:52:09 GMT 2023
|
| Record UNII |
ZMN5WEK9AQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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101369712
Created by
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87453-75-6
Created by
admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
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ZMN5WEK9AQ
Created by
admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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