Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.3694 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)C(O)C2=CC=C(C=C2)N(C)C
InChI
InChIKey=YLZSIUVOIFJGQZ-UHFFFAOYSA-N
InChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.3694 |
| 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
Tue Apr 01 20:15:09 GMT 2025
by
admin
on
Tue Apr 01 20:15:09 GMT 2025
|
| Record UNII |
LC557799DG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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