Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H42N.C6Cl5O |
| Molecular Weight | 549.872 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl.CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChIKey=FDODMJVLXHAZON-UHFFFAOYSA-M
InChI=1S/C19H42N.C6HCl5O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;7-1-2(8)4(10)6(12)5(11)3(1)9/h5-19H2,1-4H3;12H/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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38FD6R5F3N
Created by
admin on Mon Mar 31 17:34:12 GMT 2025 , Edited by admin on Mon Mar 31 17:34:12 GMT 2025
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100000126158
Created by
admin on Mon Mar 31 17:34:12 GMT 2025 , Edited by admin on Mon Mar 31 17:34:12 GMT 2025
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6903
Created by
admin on Mon Mar 31 17:34:12 GMT 2025 , Edited by admin on Mon Mar 31 17:34:12 GMT 2025
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SUB33236
Created by
admin on Mon Mar 31 17:34:12 GMT 2025 , Edited by admin on Mon Mar 31 17:34:12 GMT 2025
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87-76-3
Created by
admin on Mon Mar 31 17:34:12 GMT 2025 , Edited by admin on Mon Mar 31 17:34:12 GMT 2025
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DTXSID80236042
Created by
admin on Mon Mar 31 17:34:12 GMT 2025 , Edited by admin on Mon Mar 31 17:34:12 GMT 2025
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ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
