Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H28N2O.ClH |
| Molecular Weight | 420.974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=PYWWOIUJVDWUNW-UHFFFAOYSA-N
InChI=1S/C26H28N2O.ClH/c29-26(23-12-6-2-7-13-23)28(24-14-8-3-9-15-24)25-17-20-27(21-18-25)19-16-22-10-4-1-5-11-22;/h1-15,25H,16-21H2;1H
| Molecular Formula | C26H28N2O |
| Molecular Weight | 384.5133 |
| 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 11:05:27 UTC 2023
by
admin
on
Sat Dec 16 11:05:27 UTC 2023
|
| Record UNII |
R6JDD4Q2JL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2309383-16-0
Created by
admin on Sat Dec 16 11:05:27 UTC 2023 , Edited by admin on Sat Dec 16 11:05:27 UTC 2023
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PRIMARY | |||
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R6JDD4Q2JL
Created by
admin on Sat Dec 16 11:05:27 UTC 2023 , Edited by admin on Sat Dec 16 11:05:27 UTC 2023
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PRIMARY | |||
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146050387
Created by
admin on Sat Dec 16 11:05:27 UTC 2023 , Edited by admin on Sat Dec 16 11:05:27 UTC 2023
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PRIMARY |
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|---|---|---|---|---|
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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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