Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O2.ClH |
| Molecular Weight | 388.931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=LEHZVZLPYAXWNV-UHFFFAOYSA-N
InChI=1S/C22H28N2O2.ClH/c1-26-18-22(25)24(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19;/h2-11,21H,12-18H2,1H3;1H
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:23:30 UTC 2023
by
admin
on
Sat Dec 16 11:23:30 UTC 2023
|
| Record UNII |
SFJ7C36NLQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID401018204
Created by
admin on Sat Dec 16 11:23:30 UTC 2023 , Edited by admin on Sat Dec 16 11:23:30 UTC 2023
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PRIMARY | |||
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SFJ7C36NLQ
Created by
admin on Sat Dec 16 11:23:30 UTC 2023 , Edited by admin on Sat Dec 16 11:23:30 UTC 2023
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101365-54-2
Created by
admin on Sat Dec 16 11:23:30 UTC 2023 , Edited by admin on Sat Dec 16 11:23:30 UTC 2023
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137699921
Created by
admin on Sat Dec 16 11:23:30 UTC 2023 , Edited by admin on Sat Dec 16 11:23:30 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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