Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21F3N2S.ClH |
| Molecular Weight | 402.905 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CN(C)C)CN1C2=CC(=CC=C2SC3=C1C=CC=C3)C(F)(F)F
InChI
InChIKey=JISXJZIKROIEPI-BTQNPOSSSA-N
InChI=1S/C19H21F3N2S.ClH/c1-13(11-23(2)3)12-24-15-6-4-5-7-17(15)25-18-9-8-14(10-16(18)24)19(20,21)22;/h4-10,13H,11-12H2,1-3H3;1H/t13-;/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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121596392
Created by
admin on Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025
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PRIMARY | |||
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SRA639F8MK
Created by
admin on Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
