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)NC[C@H](O)COC1=C2C=CNC2=CC=C1
InChI
InChIKey=MAUPDHMFNIUWSK-MERQFXBCSA-N
InChI=1S/C14H20N2O2.ClH/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;/h3-7,10-11,15-17H,8-9H2,1-2H3;1H/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SU5X9E2ETK
Created by
admin on Mon Mar 31 23:20:56 GMT 2025 , Edited by admin on Mon Mar 31 23:20:56 GMT 2025
|
PRIMARY | |||
|
69651-94-1
Created by
admin on Mon Mar 31 23:20:56 GMT 2025 , Edited by admin on Mon Mar 31 23:20:56 GMT 2025
|
PRIMARY | |||
|
156882143
Created by
admin on Mon Mar 31 23:20:56 GMT 2025 , Edited by admin on Mon Mar 31 23:20:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
