Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H24N2O2 |
| Molecular Weight | 276.374 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)NC2=C1C(=O)[C@H](CN3CCOCC3)CC2
InChI
InChIKey=KLPWJLBORRMFGK-LBPRGKRZSA-N
InChI=1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2S52M2C6NU
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
|
PRIMARY | |||
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1035093-74-3
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
|
PRIMARY | |||
|
6604347
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
