Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H33ClN2O |
| Molecular Weight | 376.963 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CCCO\N=C1CCCCC\1=C\C2=CC=C(Cl)C=C2)C(C)C
InChI
InChIKey=BURFYXOPVVMBNO-JZYPHBBUSA-N
InChI=1S/C22H33ClN2O/c1-17(2)25(18(3)4)14-7-15-26-24-22-9-6-5-8-20(22)16-19-10-12-21(23)13-11-19/h10-13,16-18H,5-9,14-15H2,1-4H3/b20-16+,24-22+
| Molecular Formula | C22H33ClN2O |
| Molecular Weight | 376.963 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:02:36 GMT 2025
by
admin
on
Mon Mar 31 18:02:36 GMT 2025
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| Record UNII |
EJ9QI3Q1LT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Mon Mar 31 18:02:36 GMT 2025 , Edited by admin on Mon Mar 31 18:02:36 GMT 2025
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| Code System | Code | Type | Description | ||
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DTXSID801024693
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SUB06602MIG
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9578481
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5447
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100000084581
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C65531
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CHEMBL2104284
Created by
admin on Mon Mar 31 18:02:36 GMT 2025 , Edited by admin on Mon Mar 31 18:02:36 GMT 2025
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EJ9QI3Q1LT
Created by
admin on Mon Mar 31 18:02:36 GMT 2025 , Edited by admin on Mon Mar 31 18:02:36 GMT 2025
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85750-38-5
Created by
admin on Mon Mar 31 18:02:36 GMT 2025 , Edited by admin on Mon Mar 31 18:02:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
