Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H23F3N2O2.2ClH |
Molecular Weight | 453.326 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(OC(F)(F)F)C=C1CN[C@H]2CCCN[C@H]2C3=CC=CC=C3
InChI
InChIKey=AVTRGAPFNJEOTQ-FFUVTKDNSA-N
InChI=1S/C20H23F3N2O2.2ClH/c1-26-18-10-9-16(27-20(21,22)23)12-15(18)13-25-17-8-5-11-24-19(17)14-6-3-2-4-7-14;;/h2-4,6-7,9-10,12,17,19,24-25H,5,8,11,13H2,1H3;2*1H/t17-,19-;;/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 | C20H23F3N2O2 |
Molecular Weight | 380.404 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:40:23 UTC 2023
by
admin
on
Fri Dec 15 15:40:23 UTC 2023
|
Record UNII |
225C5779IV
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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225C5779IV
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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145877-52-7
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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90664465
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |