1-(2,3,4,5-tetramethoxyphenyl)propan-2-amine

ChemSpider ID: 23206528
Molecular Formula: C₁₃H₂₁NO₄
Average mass: 255.310104 Da
Monoisotopic mass: 255.147064 Da
Systematic name

1-(2,3,4,5-Tetramethoxyphenyl)-2-propanamine
SMILES and InChIs

SMILES:

CC(Cc1cc(c(c(c1OC)OC)OC)OC)N Copied

Std. InChI:

InChI=1S/C13H21NO4/c1-8(14)6-9-7-10(15-2)12(17-4)13(18-5)11(9)16-3/h7-8H,6,14H2,1-5H3 Copied

Std. InChIKey:

WVNJEHORYAZBRZ-UHFFFAOYSA-N Copied
Cite this record
CSID:23206528, http://www.chemspider.com/Chemical-Structure.23206528.html (accessed 10:02, May 18, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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