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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O.ClH
Molecular Weight 268.782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-MEO-NIPT HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C(NC=C2CCNC(C)C)C=C1

InChI

InChIKey=RGWCZUQIOSHEEC-UHFFFAOYSA-N
InChI=1S/C14H20N2O.ClH/c1-10(2)15-7-6-11-9-16-14-5-4-12(17-3)8-13(11)14;/h4-5,8-10,15-16H,6-7H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-INDOLE-3-ETHANAMINE, 5-METHOXY-N-(1-METHYLETHYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
5-MEO-NIPT HYDROCHLORIDE
Common Name English
INDOLE, 3-(2-(ISOPROPYLAMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
2426-71-3
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
PUBCHEM
2965216
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
FDA UNII
YLG2EY33M5
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of 5-MEO-NIPT
NIH
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