Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20ClN3 |
| Molecular Weight | 337.846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C2=NN(CC3=CC=CC=C3)C4=C2CCNCC4
InChI
InChIKey=UKJPMZGILXATGT-UHFFFAOYSA-N
InChI=1S/C20H20ClN3/c21-17-8-6-16(7-9-17)20-18-10-12-22-13-11-19(18)24(23-20)14-15-4-2-1-3-5-15/h1-9,22H,10-14H2
| Molecular Formula | C20H20ClN3 |
| Molecular Weight | 337.846 |
| 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 16:05:18 GMT 2023
by
admin
on
Fri Dec 15 16:05:18 GMT 2023
|
| Record UNII |
28PGH5X4OQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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28PGH5X4OQ
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JNJ-18038683
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11151899
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851373-91-6
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admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
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DTXSID001336543
Created by
admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
