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
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C17H23FN2O |
Molecular Weight | 290.3757 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:03:30 GMT 2023
by
admin
on
Sat Dec 16 09:03:30 GMT 2023
|
Record UNII |
55MO4AY466
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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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 GMT 2023 , Edited by admin on Sat Dec 16 09:03:30 GMT 2023
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PRIMARY | |||
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55MO4AY466
Created by
admin on Sat Dec 16 09:03:30 GMT 2023 , Edited by admin on Sat Dec 16 09:03:30 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |