Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22N |
| Molecular Weight | 156.2884 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCCC[N+]1(C)CCCCC1
InChI
InChIKey=UVCPHBWNKAXVPC-UHFFFAOYSA-N
InChI=1S/C10H22N/c1-3-4-8-11(2)9-6-5-7-10-11/h3-10H2,1-2H3/q+1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89709-47-7
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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PRIMARY | |||
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4342487
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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PRIMARY | |||
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G2Q7PX4ZDH
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
