3,4-Dimethoxy-N-methyl-N-2-propen-1-ylbenzeneethanamine

COC1=CC=C(CCN(C)CC=C)C=C1OC

InChIKey=NMXPYOSWUNJEEU-UHFFFAOYSA-N

InChI=1S/C14H21NO2/c1-5-9-15(2)10-8-12-6-7-13(16-3)14(11-12)17-4/h5-7,11H,1,8-10H2,2-4H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:33:40 GMT 2025` Edited by `admin` on `Wed Apr 02 19:33:40 GMT 2025`
Record UNII	V2B52UR279
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-2-propen-1-yl-

Preferred Name

English

3,4-Dimethoxy-N-methyl-N-2-propen-1-ylbenzeneethanamine

Systematic Name

English

[2-(3,4-Dimethoxyphenyl)ethyl](methyl)(prop-2-en-1-yl)amine

Systematic Name

English

Code System Code Type Description

FDA UNII

V2B52UR279

Created by admin on Wed Apr 02 19:33:40 GMT 2025 , Edited by admin on Wed Apr 02 19:33:40 GMT 2025

PRIMARY

CAS

2776439-17-7

Created by admin on Wed Apr 02 19:33:40 GMT 2025 , Edited by admin on Wed Apr 02 19:33:40 GMT 2025

PRIMARY