N-BENZYL-3,4-DIMETHOXYAMPHETAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H23NO2
Molecular Weight	285.3807
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-BENZYL-3,4-DIMETHOXYAMPHETAMINE

Structure Search

SMILES

COC1=C(OC)C=C(CC(C)NCC2=CC=CC=C2)C=C1

InChI

InChIKey=LFUSPXMHTMBJNP-UHFFFAOYSA-N

InChI=1S/C18H23NO2/c1-14(19-13-15-7-5-4-6-8-15)11-16-9-10-17(20-2)18(12-16)21-3/h4-10,12,14,19H,11,13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-BENZYL-3,4-DIMETHOXYAMPHETAMINE

Common Name

English

PHENETHYLAMINE, N-BENZYL-3,4-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

N-BENZYL-3,4-DMA

Common Name

English

N-BENZYL-ALPHA-METHYL-3,4-DIMETHOXYPHENETHYLAMINE

Systematic Name

English

BENZENEETHANAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-N-(PHENYLMETHYL)-

Systematic Name

English

BENZYL(1-(3,4-DIMETHOXYPHENYL)PROPAN-2-YL)AMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

410200

Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023

PRIMARY

FDA UNII

59FC462QLS

Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023

PRIMARY

CAS

58379-94-5

Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					Q6WD3ZK5A6

N-BENZYL-3,4-DIMETHOXYAMPHETAMINE HYDROCHLORIDE

SUBSTANCE RECORD


					59FC462QLS

N-BENZYL-3,4-DIMETHOXYAMPHETAMINE