Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H25N |
Molecular Weight | 219.3657 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC=C(C[C@@H](C)NC)C=C1
InChI
InChIKey=XWNBHORZFYYYIJ-CYBMUJFWSA-N
InChI=1S/C15H25N/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3/h8-11,13,16H,4-7,12H2,1-3H3/t13-/m1/s1
Molecular Formula | C15H25N |
Molecular Weight | 219.3657 |
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 10:52:01 GMT 2023
by
admin
on
Sat Dec 16 10:52:01 GMT 2023
|
Record UNII |
HBX8T26T7Y
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76956829
Created by
admin on Sat Dec 16 10:52:01 GMT 2023 , Edited by admin on Sat Dec 16 10:52:01 GMT 2023
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PRIMARY | |||
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HBX8T26T7Y
Created by
admin on Sat Dec 16 10:52:01 GMT 2023 , Edited by admin on Sat Dec 16 10:52:01 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |