Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2S |
| Molecular Weight | 310.456 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@H](CN2C3=CC=CC=C3SC4=CC=CC=C24)C1
InChI
InChIKey=CBHCDHNUZWWAPP-HNNXBMFYSA-N
InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7047380
Created by
admin on Mon Mar 31 23:06:24 GMT 2025 , Edited by admin on Mon Mar 31 23:06:24 GMT 2025
|
PRIMARY | |||
|
1460240-94-1
Created by
admin on Mon Mar 31 23:06:24 GMT 2025 , Edited by admin on Mon Mar 31 23:06:24 GMT 2025
|
PRIMARY | |||
|
47754NMH8P
Created by
admin on Mon Mar 31 23:06:24 GMT 2025 , Edited by admin on Mon Mar 31 23:06:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
