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Details

Stereochemistry RACEMIC
Molecular Formula C19H25NO3
Molecular Weight 315.4067
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4-DIMETHOXYPHENYL)-N-((2-METHOXYPHENYL)METHYL)PROPAN-2-AMINE

SMILES

COC1=CC=CC=C1CNC(C)CC2=CC=C(OC)C(OC)=C2

InChI

InChIKey=RKXGZUWEWZYDAS-UHFFFAOYSA-N
InChI=1S/C19H25NO3/c1-14(20-13-16-7-5-6-8-17(16)21-2)11-15-9-10-18(22-3)19(12-15)23-4/h5-10,12,14,20H,11,13H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3,4-DIMETHOXYPHENYL)-N-((2-METHOXYPHENYL)METHYL)PROPAN-2-AMINE
Systematic Name English
3,4-DMA NBOME
Common Name English
N-(ORTHO-METHOXYBENZYL)-3,4-DIMETHOXYAMPHETAMINE
Systematic Name English
3,4-DMA-NBOME
Common Name English
1-(3,4-DIMETHOXYPHENYL)-N-((2-METHOXYPHENYL)METHYL)PROPAN-2-AMINE-
Systematic Name English
BENZENEETHANAMINE, 3,4-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
119058047
Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
PRIMARY
CAS
1826759-20-9
Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
PRIMARY
FDA UNII
62O4IYO9GT
Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
PRIMARY
NIH
NCATS
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