Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H28N2O2.ClH |
| Molecular Weight | 328.877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCN(CCCC)[C@@H](C(N)=O)C1=CC=C(OC)C=C1
InChI
InChIKey=FZOGOYCDAVNSFE-PKLMIRHRSA-N
InChI=1S/C17H28N2O2.ClH/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14;/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20);1H/t16-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1049889P2U
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
|
PRIMARY | |||
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76961116
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
