Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23FN2O.2ClH |
| Molecular Weight | 363.298 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@@]12CCCN1CCN(CCCC(=O)C3=CC=C(F)C=C3)C2
InChI
InChIKey=HXBNUKBXKYCOQW-SQKCAUCHSA-N
InChI=1S/C17H23FN2O.2ClH/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19;;/h5-8,16H,1-4,9-13H2;2*1H/t16-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91826927
Created by
admin on Sat Dec 16 09:03:30 UTC 2023 , Edited by admin on Sat Dec 16 09:03:30 UTC 2023
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PRIMARY | |||
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55MO4AY466
Created by
admin on Sat Dec 16 09:03:30 UTC 2023 , Edited by admin on Sat Dec 16 09:03:30 UTC 2023
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PRIMARY |
SUBSTANCE RECORD