Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.3263 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN=CN1[C@@H]2CCCC3=CC=CC=C23
InChI
InChIKey=MOAUPJJXPRLKFN-CQSZACIVSA-N
InChI=1S/C16H18N2O2/c1-2-20-16(19)15-10-17-11-18(15)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,10-11,14H,2,5,7,9H2,1H3/t14-/m1/s1
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.3263 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:26:14 GMT 2025
by
admin
on
Tue Apr 01 16:26:14 GMT 2025
|
| Record UNII |
83U19E1T6T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83U19E1T6T
Created by
admin on Tue Apr 01 16:26:14 GMT 2025 , Edited by admin on Tue Apr 01 16:26:14 GMT 2025
|
PRIMARY | |||
|
76958255
Created by
admin on Tue Apr 01 16:26:14 GMT 2025 , Edited by admin on Tue Apr 01 16:26:14 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
