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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

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

Molecular Formula C18H23NO2
Molecular Weight 285.3807
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:31:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:54 GMT 2023
Record UNII
59FC462QLS
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
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