Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H47N2O.Cl.H2O |
| Molecular Weight | 457.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Cl-].CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1
InChI
InChIKey=YUXKLHOWBIKGKB-UHFFFAOYSA-N
InChI=1S/C26H46N2O.ClH.H2O/c1-4-5-6-7-8-9-10-11-12-13-17-21-26(29)27-22-18-23-28(2,3)24-25-19-15-14-16-20-25;;/h14-16,19-20H,4-13,17-18,21-24H2,1-3H3;1H;1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V4P69N5QH2
Created by
admin on Mon Mar 31 21:50:53 GMT 2025 , Edited by admin on Mon Mar 31 21:50:53 GMT 2025
|
PRIMARY | |||
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394211-21-3
Created by
admin on Mon Mar 31 21:50:53 GMT 2025 , Edited by admin on Mon Mar 31 21:50:53 GMT 2025
|
PRIMARY | |||
|
46175265
Created by
admin on Mon Mar 31 21:50:53 GMT 2025 , Edited by admin on Mon Mar 31 21:50:53 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
