Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N3OS.2ClH |
| Molecular Weight | 338.296 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CC[C@@H]1CN(C)C(=S)C2=C(O1)N=CC=C2
InChI
InChIKey=YMPCDUXVFUPMJD-YQFADDPSSA-N
InChI=1S/C13H19N3OS.2ClH/c1-15(2)8-6-10-9-16(3)13(18)11-5-4-7-14-12(11)17-10;;/h4-5,7,10H,6,8-9H2,1-3H3;2*1H/t10-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13726484
Created by
admin on Mon Mar 31 23:21:20 GMT 2025 , Edited by admin on Mon Mar 31 23:21:20 GMT 2025
|
PRIMARY | |||
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61Q8Y3L270
Created by
admin on Mon Mar 31 23:21:20 GMT 2025 , Edited by admin on Mon Mar 31 23:21:20 GMT 2025
|
PRIMARY | |||
|
104641-57-8
Created by
admin on Mon Mar 31 23:21:20 GMT 2025 , Edited by admin on Mon Mar 31 23:21:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD