Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23IN2O.2ClH |
| Molecular Weight | 431.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CCCN(C)CC1=CC([123I])=CC(C)=C1O
InChI
InChIKey=SXPLHSWEPJPKDJ-KFSXKSGUSA-N
InChI=1S/C14H23IN2O.2ClH/c1-11-8-13(15)9-12(14(11)18)10-17(4)7-5-6-16(2)3;;/h8-9,18H,5-7,10H2,1-4H3;2*1H/i15-4;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LU7A5G3HCD
Created by
admin on Mon Mar 31 17:46:15 GMT 2025 , Edited by admin on Mon Mar 31 17:46:15 GMT 2025
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PRIMARY | |||
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133082396
Created by
admin on Mon Mar 31 17:46:15 GMT 2025 , Edited by admin on Mon Mar 31 17:46:15 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
