N-METHYL-N-ALLYLTRYPTAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18N2
Molecular Weight	214.3061
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(CCC1=CNC2=C1C=CC=C2)CC=C

InChI

InChIKey=GXCLVBGFBYZDAG-UHFFFAOYSA-N

InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-METHYL-N-ALLYLTRYPTAMINE

Systematic Name

English

(2-(1H-INDOL-3-YL)ETHYL)(METHYL)(PROP-2-EN-1-YL)AMINE

Systematic Name

English

1H-INDOLE-3-ETHANAMINE, N-METHYL-N-2-PROPEN-1-YL-

Systematic Name

English

MALT

Common Name

English

MALT [JAN]

Common Name

English

N-(2-(1H-INDOL-3-YL)ETHYL)-N-METHYLPROP-2-EN-1-AMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

155907915

Created by admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023

PRIMARY

FDA UNII

R3PSM6BEG8

Created by admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023

PRIMARY

EPA CompTox

DTXSID501337077

Created by admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023

PRIMARY

CAS

1366416-29-6

Created by admin on Sat Dec 16 18:36:13 GMT 2023 , Edited by admin on Sat Dec 16 18:36:13 GMT 2023

PRIMARY

ACTIVE MOIETY


					R3PSM6BEG8

N-METHYL-N-ALLYLTRYPTAMINE