Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2S.ClH |
| Molecular Weight | 334.907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(SC2=CC=C(C=C2)N3CCNCC3)C(C)=C1
InChI
InChIKey=MHSUBFINGMZOHU-UHFFFAOYSA-N
InChI=1S/C18H22N2S.ClH/c1-14-3-8-18(15(2)13-14)21-17-6-4-16(5-7-17)20-11-9-19-10-12-20;/h3-8,13,19H,9-12H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L46379SBR8
Created by
admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025
|
PRIMARY | |||
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171379279
Created by
admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
