Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O2.ClH |
| Molecular Weight | 326.861 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCCC[C@](C#N)(C(C)C)C1=CC=C(OC)C(OC)=C1
InChI
InChIKey=ARLOHZJIIHSRFE-LMOVPXPDSA-N
InChI=1S/C17H26N2O2.ClH/c1-13(2)17(12-18,9-6-10-19-3)14-7-8-15(20-4)16(11-14)21-5;/h7-8,11,13,19H,6,9-10H2,1-5H3;1H/t17-;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H26N2O2 |
| Molecular Weight | 290.4005 |
| 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
Mon Mar 31 23:40:27 GMT 2025
by
admin
on
Mon Mar 31 23:40:27 GMT 2025
|
| Record UNII |
6MD8C66416
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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72941550
Created by
admin on Mon Mar 31 23:40:27 GMT 2025 , Edited by admin on Mon Mar 31 23:40:27 GMT 2025
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36622-08-9
Created by
admin on Mon Mar 31 23:40:27 GMT 2025 , Edited by admin on Mon Mar 31 23:40:27 GMT 2025
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PRIMARY | |||
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6MD8C66416
Created by
admin on Mon Mar 31 23:40:27 GMT 2025 , Edited by admin on Mon Mar 31 23:40:27 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |