Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO2.ClH |
| Molecular Weight | 325.873 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOC(=O)C[C@H](N1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=JARLFDVYUFHWQL-LMOVPXPDSA-N
InChI=1S/C18H27NO2.ClH/c1-2-3-14-21-18(20)15-17(16-10-6-4-7-11-16)19-12-8-5-9-13-19;/h4,6-7,10-11,17H,2-3,5,8-9,12-15H2,1H3;1H/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K9TD7G0U3J
Created by
admin on Mon Mar 31 23:31:05 GMT 2025 , Edited by admin on Mon Mar 31 23:31:05 GMT 2025
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PRIMARY | |||
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91617919
Created by
admin on Mon Mar 31 23:31:05 GMT 2025 , Edited by admin on Mon Mar 31 23:31:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
