Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C15H23NO3.ClH |
| Molecular Weight | 301.809 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCNCC1COC2=C(O1)C(OCC)=CC=C2
InChI
InChIKey=JAIBEXLQBQFZOW-UHFFFAOYSA-N
InChI=1S/C15H23NO3.ClH/c1-3-5-9-16-10-12-11-18-14-8-6-7-13(17-4-2)15(14)19-12;/h6-8,12,16H,3-5,9-11H2,1-2H3;1H
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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RYY183ZM8S
Created by
admin on Sat Dec 16 11:09:46 UTC 2023 , Edited by admin on Sat Dec 16 11:09:46 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
