Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO2.ClH |
| Molecular Weight | 243.73 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN[C@H](C)CC1=CC=C2OCOC2=C1
InChI
InChIKey=IBDIPBWIXJRJQM-SBSPUUFOSA-N
InChI=1S/C12H17NO2.ClH/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11;/h4-5,7,9,13H,3,6,8H2,1-2H3;1H/t9-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941803
Created by
admin on Mon Mar 31 23:27:17 GMT 2025 , Edited by admin on Mon Mar 31 23:27:17 GMT 2025
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PRIMARY | |||
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328529-93-7
Created by
admin on Mon Mar 31 23:27:17 GMT 2025 , Edited by admin on Mon Mar 31 23:27:17 GMT 2025
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PRIMARY | |||
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4J99G5E8NZ
Created by
admin on Mon Mar 31 23:27:17 GMT 2025 , Edited by admin on Mon Mar 31 23:27:17 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
