Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O2.ClH |
| Molecular Weight | 284.782 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NC[C@@H](O)COC1=CC=CC=C1C#N
InChI
InChIKey=RJPWESHPIMRNNM-UTONKHPSSA-N
InChI=1S/C14H20N2O2.ClH/c1-14(2,3)16-9-12(17)10-18-13-7-5-4-6-11(13)8-15;/h4-7,12,16-17H,9-10H2,1-3H3;1H/t12-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76967522
Created by
admin on Sat Dec 16 01:36:07 GMT 2023 , Edited by admin on Sat Dec 16 01:36:07 GMT 2023
|
PRIMARY | |||
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22972-95-8
Created by
admin on Sat Dec 16 01:36:07 GMT 2023 , Edited by admin on Sat Dec 16 01:36:07 GMT 2023
|
PRIMARY | |||
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32TC7IYE6H
Created by
admin on Sat Dec 16 01:36:07 GMT 2023 , Edited by admin on Sat Dec 16 01:36:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
