N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE

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

Molecular Formula	C14H20N2O
Molecular Weight	232.3214
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	2CNT3HAM6G
Record Status	`Validated (UNII)`
Record Version

Show entries

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

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Classification Tree

Code System

Code

Psychedelics

WIKIPEDIA

Designer-drugs-N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE

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Code System

Code

Type

Description

MANUFACTURER PRODUCT INFORMATION

N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE

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

PRIMARY

CAS

16977-53-0

PRIMARY

FDA UNII

2CNT3HAM6G

PRIMARY

PUBCHEM

6619012

PRIMARY