Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H48N.Cl |
| Molecular Weight | 362.076 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC[N+](C)(C)CCCCCCCCCCCCCCCC(C)C
InChI
InChIKey=PFERNORKUJWJHY-UHFFFAOYSA-M
InChI=1S/C22H48N.ClH/c1-6-23(4,5)21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22(2)3;/h22H,6-21H2,1-5H3;1H/q+1;/p-1
Approval Year
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Official Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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11965083
Created by
admin on Mon Mar 31 20:13:05 GMT 2025 , Edited by admin on Mon Mar 31 20:13:05 GMT 2025
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PRIMARY | |||
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YJT9Z2PD3P
Created by
admin on Mon Mar 31 20:13:05 GMT 2025 , Edited by admin on Mon Mar 31 20:13:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
