Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.2945 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN(CCCCC)N=O
InChI
InChIKey=OELWBYBVFOLSTA-UHFFFAOYSA-N
InChI=1S/C10H22N2O/c1-3-5-7-9-12(11-13)10-8-6-4-2/h3-10H2,1-2H3
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.2945 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:44:30 GMT 2025
by
admin
on
Mon Mar 31 18:44:30 GMT 2025
|
| Record UNII |
7Q89WR197I
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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252237
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DTXSID9020536
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300000053256
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7Q89WR197I
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73601
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