Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO3.ClH |
| Molecular Weight | 261.745 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(C[C@H](C)N)=CC(OC)=C1OC
InChI
InChIKey=GOAXEHDWLMGWIV-QRPNPIFTSA-N
InChI=1S/C12H19NO3.ClH/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3;/h6-8H,5,13H2,1-4H3;1H/t8-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76967435
Created by
admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
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PRIMARY | |||
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19065-14-6
Created by
admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
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PRIMARY | |||
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3NHG274OZN
Created by
admin on Mon Mar 31 22:21:40 GMT 2025 , Edited by admin on Mon Mar 31 22:21:40 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD