Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16N.I |
| Molecular Weight | 277.1452 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CCCC[N+]1=CC=C(C)C=C1
InChI
InChIKey=RSJCFBORABJFGA-UHFFFAOYSA-M
InChI=1S/C10H16N.HI/c1-3-4-7-11-8-5-10(2)6-9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89A5KW6BF8
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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PRIMARY | |||
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11995188
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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PRIMARY | |||
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32353-64-3
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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PRIMARY | |||
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DTXSID7049267
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
