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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O.ClH
Molecular Weight 240.729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-N-METHYLTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.CNCCC1=CNC2=CC=C(OC)C=C12

InChI

InChIKey=QVQIZTATJNGCKW-UHFFFAOYSA-N
InChI=1S/C12H16N2O.ClH/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12;/h3-4,7-8,13-14H,5-6H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
5-METHOXY-N-METHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
INDOLE, 5-METHOXY-3-(2-(METHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5-METHOXY-N-METHYL-, MONOHYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5-METHOXY-N-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
5-MEO-NMT HCL
Common Name English
Code System Code Type Description
PUBCHEM
85854794
Created by admin on Sat Dec 16 11:36:16 UTC 2023 , Edited by admin on Sat Dec 16 11:36:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID60904035
Created by admin on Sat Dec 16 11:36:16 UTC 2023 , Edited by admin on Sat Dec 16 11:36:16 UTC 2023
PRIMARY
FDA UNII
3390M5391J
Created by admin on Sat Dec 16 11:36:16 UTC 2023 , Edited by admin on Sat Dec 16 11:36:16 UTC 2023
PRIMARY
CAS
2426-68-8
Created by admin on Sat Dec 16 11:36:16 UTC 2023 , Edited by admin on Sat Dec 16 11:36:16 UTC 2023
PRIMARY
NIH
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