Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)NC[C@H]1CCCCN1
InChI
InChIKey=RZRDYCVVAIWVEX-SECBINFHSA-N
InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m1/s1
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:23:04 GMT 2023
by
admin
on
Sat Dec 16 20:23:04 GMT 2023
|
| Record UNII |
E85N7Q4X2E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
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2144891-92-7
Created by
admin on Sat Dec 16 20:23:04 GMT 2023 , Edited by admin on Sat Dec 16 20:23:04 GMT 2023
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PRIMARY | |||
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E85N7Q4X2E
Created by
admin on Sat Dec 16 20:23:04 GMT 2023 , Edited by admin on Sat Dec 16 20:23:04 GMT 2023
|
PRIMARY |