Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H29N3O.2ClH |
Molecular Weight | 436.418 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OCCN1CCN(CCCN2C3=C(C=CC=C3)C=CC4=C2C=CC=C4)CC1
InChI
InChIKey=DLTOEESOSYKJBK-UHFFFAOYSA-N
InChI=1S/C23H29N3O.2ClH/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26;;/h1-4,6-11,27H,5,12-19H2;2*1H
Molecular Formula | C23H29N3O |
Molecular Weight | 363.4959 |
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
Fri Dec 15 15:10:30 UTC 2023
by
admin
on
Fri Dec 15 15:10:30 UTC 2023
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Record UNII |
B49OBI656M
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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DTXSID5045752
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C87667
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71587
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m8218
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PRIMARY | Merck Index | ||
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213-000-2
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82062
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CHEMBL370753
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100000092384
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909-39-7
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SUB03520MIG
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B49OBI656M
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |