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Substance Name: 4-Chloro-2,5-dimethoxy-N-(4-methoxybenzyl)phenethylamine
RN: 1566571-35-4
UNII: SZ8M8K1LLK
InChIKey: QEGZBQXBCVUMCU-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-Cl-N-O3

Molecular Weight

  • 335.8288
 
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Names and Synonyms

Name of Substance

  • 4-Chloro-2,5-dimethoxy-N-(4-methoxybenzyl)phenethylamine

Synonyms

  • 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(4-methoxybenzyl)ethan-1-amine
  • 25c-Nb4ome
  • 4-Chloro-2,5-dimethoxy-N-(4-methoxybenzyl)phenethylamine
  • UNII-SZ8M8K1LLK

Registry Numbers

CAS Registry Number

  • 1566571-35-4

FDA UNII

  • SZ8M8K1LLK

System Generated Number

  • 1566571354

Structure Descriptors

InChI

1S/C18H22ClNO3/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3

InChIKey

QEGZBQXBCVUMCU-UHFFFAOYSA-N

Smiles

COc1ccc(CNCCc2cc(OC)c(Cl)cc2OC)cc1