Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O.C4H7NO4 |
| Molecular Weight | 367.44 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNCC(O)=O.CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
InChI
InChIKey=TVTOXPYLXHMVGW-UHFFFAOYSA-N
InChI=1S/C14H22N2O.C4H7NO4/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;6-3(7)1-5-2-4(8)9/h7-9H,5-6,10H2,1-4H3,(H,15,17);5H,1-2H2,(H,6,7)(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6454431
Created by
admin on Sat Dec 16 09:32:49 UTC 2023 , Edited by admin on Sat Dec 16 09:32:49 UTC 2023
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PRIMARY | |||
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62605-94-1
Created by
admin on Sat Dec 16 09:32:49 UTC 2023 , Edited by admin on Sat Dec 16 09:32:49 UTC 2023
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PRIMARY | |||
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FAO4HZ1165
Created by
admin on Sat Dec 16 09:32:49 UTC 2023 , Edited by admin on Sat Dec 16 09:32:49 UTC 2023
|
PRIMARY | |||
|
DTXSID10211660
Created by
admin on Sat Dec 16 09:32:49 UTC 2023 , Edited by admin on Sat Dec 16 09:32:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD