Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.3535 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC=CC=C1)(NC(=O)CN)C2=CC=CC=C2
InChI
InChIKey=YSGASDXSLKIKOD-UHFFFAOYSA-N
InChI=1S/C17H20N2O/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13,18H2,1H3,(H,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID601030460
Created by
admin on Sat Dec 16 11:53:30 UTC 2023 , Edited by admin on Sat Dec 16 11:53:30 UTC 2023
|
PRIMARY | |||
|
118754-12-4
Created by
admin on Sat Dec 16 11:53:30 UTC 2023 , Edited by admin on Sat Dec 16 11:53:30 UTC 2023
|
PRIMARY | |||
|
SVE7VVM49X
Created by
admin on Sat Dec 16 11:53:30 UTC 2023 , Edited by admin on Sat Dec 16 11:53:30 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
