Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N3O2 |
| Molecular Weight | 312.3862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2
InChI
InChIKey=MPOXTHSNJVUPKR-UHFFFAOYSA-O
InChI=1S/C18H21N3O2/c1-21(2,13-17(22)19-15-9-5-3-6-10-15)14-18(23)20-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H-,19,20,22,23)/p+1
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 17:18:51 UTC 2023 , Edited by admin on Fri Dec 15 17:18:51 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15272-69-2
Created by
admin on Fri Dec 15 17:18:51 UTC 2023 , Edited by admin on Fri Dec 15 17:18:51 UTC 2023
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PRIMARY | |||
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DTXSID90165112
Created by
admin on Fri Dec 15 17:18:51 UTC 2023 , Edited by admin on Fri Dec 15 17:18:51 UTC 2023
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PRIMARY | |||
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4T82CRD6TM
Created by
admin on Fri Dec 15 17:18:51 UTC 2023 , Edited by admin on Fri Dec 15 17:18:51 UTC 2023
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PRIMARY | |||
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C87462
Created by
admin on Fri Dec 15 17:18:51 UTC 2023 , Edited by admin on Fri Dec 15 17:18:51 UTC 2023
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PRIMARY | |||
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13967
Created by
admin on Fri Dec 15 17:18:51 UTC 2023 , Edited by admin on Fri Dec 15 17:18:51 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
