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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22INO3.ClH
Molecular Weight 463.738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25I-NB4OME HYDROCHLORIDE

SMILES

Cl.COC1=CC=C(CNCCC2=CC(OC)=C(I)C=C2OC)C=C1

InChI

InChIKey=MHGONRMWRCXEAH-UHFFFAOYSA-N
InChI=1S/C18H22INO3.ClH/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2;/h4-7,10-11,20H,8-9,12H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H22INO3
Molecular Weight 427.2767
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:50 GMT 2023
Record UNII
4A05P130KW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25I-NB4OME HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 4-IODO-2,5-DIMETHOXY-N-((4-METHOXYPHENYL)METHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
2-(4-IODO-2,5-DIMETHOXYPHENYL)-N-(4-METHOXYBENZYL)ETHAN-1-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
118796480
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
FDA UNII
4A05P130KW
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
CAS
1566571-64-9
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
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