Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.3321 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1[C@@H](CCN1C2=CC=CC=C2)N3CCCCC3
InChI
InChIKey=TYGVJQQISVEFSH-CQSZACIVSA-N
InChI=1S/C15H20N2O/c18-15-14(16-10-5-2-6-11-16)9-12-17(15)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2/t14-/m1/s1
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.3321 |
| 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 11:48:05 UTC 2023
by
admin
on
Sat Dec 16 11:48:05 UTC 2023
|
| Record UNII |
2PM7Q4JDT3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2PM7Q4JDT3
Created by
admin on Sat Dec 16 11:48:05 UTC 2023 , Edited by admin on Sat Dec 16 11:48:05 UTC 2023
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PRIMARY | |||
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76972270
Created by
admin on Sat Dec 16 11:48:05 UTC 2023 , Edited by admin on Sat Dec 16 11:48:05 UTC 2023
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
