Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17ClNO |
| Molecular Weight | 286.776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCCCC1=C(O)C2=C(Cl)C=CC=C2[N+]3=CC=CC=C13
InChI
InChIKey=QKYCZHFZIABORT-UHFFFAOYSA-O
InChI=1S/C17H16ClNO/c1-2-3-7-12-14-9-4-5-11-19(14)15-10-6-8-13(18)16(15)17(12)20/h4-6,8-11H,2-3,7H2,1H3/p+1
| Molecular Formula | C17H16ClNO |
| Molecular Weight | 285.768 |
| 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 08:16:48 GMT 2023
by
admin
on
Sat Dec 16 08:16:48 GMT 2023
|
| Record UNII |
PEM4GH3C8D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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PEM4GH3C8D
Created by
admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
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11738768
Created by
admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
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786640-83-3
Created by
admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |