Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22ClN |
| Molecular Weight | 311.848 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CC(=CCN2CCCC2)C3=CC=CC=C3)C=C1
InChI
InChIKey=WDYYVNNRTDZKAZ-UHFFFAOYSA-N
InChI=1S/C20H22ClN/c21-20-10-8-17(9-11-20)16-19(18-6-2-1-3-7-18)12-15-22-13-4-5-14-22/h1-3,6-12H,4-5,13-16H2
| Molecular Formula | C20H22ClN |
| Molecular Weight | 311.848 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:18:14 UTC 2023
by
admin
on
Fri Dec 15 15:18:14 UTC 2023
|
| Record UNII |
VE6KP18S8X
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 15:18:14 UTC 2023 , Edited by admin on Fri Dec 15 15:18:14 UTC 2023
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WHO-VATC |
QR06AX58
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admin on Fri Dec 15 15:18:14 UTC 2023 , Edited by admin on Fri Dec 15 15:18:14 UTC 2023
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WHO-ATC |
R06AX08
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admin on Fri Dec 15 15:18:14 UTC 2023 , Edited by admin on Fri Dec 15 15:18:14 UTC 2023
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WHO-ATC |
R06AX58
Created by
admin on Fri Dec 15 15:18:14 UTC 2023 , Edited by admin on Fri Dec 15 15:18:14 UTC 2023
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WHO-VATC |
QR06AX08
Created by
admin on Fri Dec 15 15:18:14 UTC 2023 , Edited by admin on Fri Dec 15 15:18:14 UTC 2023
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| Code System | Code | Type | Description | ||
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100000078935
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PYRROBUTAMINE
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DTXSID9023544
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DB13846
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2334
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91-82-7
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C81146
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C013665
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m9396
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PRIMARY | Merck Index | ||
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CHEMBL1697849
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202-101-7
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8669
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SUB15066MIG
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VE6KP18S8X
Created by
admin on Fri Dec 15 15:18:14 UTC 2023 , Edited by admin on Fri Dec 15 15:18:14 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
