Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.3746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC[C@]1(CCOC2(CCCC2)C1)C3=NC=CC=C3
InChI
InChIKey=IJVNQJHHXLTQFV-OAHLLOKOSA-N
InChI=1S/C16H24N2O/c17-10-8-15(14-5-1-4-11-18-14)9-12-19-16(13-15)6-2-3-7-16/h1,4-5,11H,2-3,6-10,12-13,17H2/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TEG0D9299T
Created by
admin on Sat Dec 16 17:24:05 GMT 2023 , Edited by admin on Sat Dec 16 17:24:05 GMT 2023
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PRIMARY | |||
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1401026-79-6
Created by
admin on Sat Dec 16 17:24:05 GMT 2023 , Edited by admin on Sat Dec 16 17:24:05 GMT 2023
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PRIMARY | |||
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68314401
Created by
admin on Sat Dec 16 17:24:05 GMT 2023 , Edited by admin on Sat Dec 16 17:24:05 GMT 2023
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PRIMARY | |||
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DTXSID101206232
Created by
admin on Sat Dec 16 17:24:05 GMT 2023 , Edited by admin on Sat Dec 16 17:24:05 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
