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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O
Molecular Weight 232.3214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE

SMILES

CCN(C)CCC1=CNC2=CC=C(OC)C=C12

InChI

InChIKey=AVECDEWGCOLCPZ-UHFFFAOYSA-N
InChI=1S/C14H20N2O/c1-4-16(2)8-7-11-10-15-14-6-5-12(17-3)9-13(11)14/h5-6,9-10,15H,4,7-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE
Systematic Name English
5-MEO-MET
Common Name English
1H-INDOLE-3-ETHANAMINE, N-ETHYL-5-METHOXY-N-METHYL-
Systematic Name English
N-ETHYL-5-METHOXT-N-METHYLTRYPTAMINE
Common Name English
5P-MEO-MET
Common Name English
5-METHOXY MET
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE
Created by admin on Sat Dec 16 10:27:50 GMT 2023 , Edited by admin on Sat Dec 16 10:27:50 GMT 2023
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE
Created by admin on Sat Dec 16 10:27:50 GMT 2023 , Edited by admin on Sat Dec 16 10:27:50 GMT 2023
PRIMARY IUPAC: N-Ethyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethan-1-amineFormula: C14H20N2O Molecular weight: 232.3214 g/mol InChI Key: AVECDEWGCOLCPZ-UHFFFAOYSA-NInChI=1S/C14H20N2O/c1-4-16(2)8-7-11-10-15-14-6-5-12(17-3)9-13(11)14/h5-6,9-10,15H,4,7-8H2,1-3H3PubChem: 6619012; ChemSpider: 5051184
EPA CompTox
DTXSID10937676
Created by admin on Sat Dec 16 10:27:50 GMT 2023 , Edited by admin on Sat Dec 16 10:27:50 GMT 2023
PRIMARY
CAS
16977-53-0
Created by admin on Sat Dec 16 10:27:50 GMT 2023 , Edited by admin on Sat Dec 16 10:27:50 GMT 2023
PRIMARY
FDA UNII
2CNT3HAM6G
Created by admin on Sat Dec 16 10:27:50 GMT 2023 , Edited by admin on Sat Dec 16 10:27:50 GMT 2023
PRIMARY
PUBCHEM
6619012
Created by admin on Sat Dec 16 10:27:50 GMT 2023 , Edited by admin on Sat Dec 16 10:27:50 GMT 2023
PRIMARY