Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2S |
| Molecular Weight | 326.499 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C2SC3=CC=CC=C3N(C[C@@H](C)CN(C)C)C2=C1
InChI
InChIKey=USKHCLAXJXCWMO-HNNXBMFYSA-N
InChI=1S/C20H26N2S/c1-5-16-10-11-20-18(12-16)22(14-15(2)13-21(3)4)17-8-6-7-9-19(17)23-20/h6-12,15H,5,13-14H2,1-4H3/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76956672
Created by
admin on Tue Apr 01 16:26:13 GMT 2025 , Edited by admin on Tue Apr 01 16:26:13 GMT 2025
|
PRIMARY | |||
|
Z141N352WY
Created by
admin on Tue Apr 01 16:26:13 GMT 2025 , Edited by admin on Tue Apr 01 16:26:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
