Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28N2O3 |
| Molecular Weight | 308.4158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC
InChI
InChIKey=ZLMQPGUWYWFPEG-UHFFFAOYSA-N
InChI=1S/C17H28N2O3/c1-4-7-11-21-16-13-14(18)8-9-15(16)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3
| Molecular Formula | C17H28N2O3 |
| Molecular Weight | 308.4158 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:03:11 GMT 2025
by
admin
on
Mon Mar 31 18:03:11 GMT 2025
|
| Record UNII |
M7G4B57ZCB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C245
Created by
admin on Mon Mar 31 18:03:11 GMT 2025 , Edited by admin on Mon Mar 31 18:03:11 GMT 2025
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| Code System | Code | Type | Description | ||
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521
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m553
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PRIMARY | Merck Index | ||
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C72165
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DTXSID50152280
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119-29-9
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8387
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SUB05399MIG
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100000087651
Created by
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CHEMBL2104088
Created by
admin on Mon Mar 31 18:03:11 GMT 2025 , Edited by admin on Mon Mar 31 18:03:11 GMT 2025
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M7G4B57ZCB
Created by
admin on Mon Mar 31 18:03:11 GMT 2025 , Edited by admin on Mon Mar 31 18:03:11 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |