1-(5-methylthiophen-2-yl)-2-(2-propoxyphenoxy)ethanamine

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-(2-propoxyphenoxy)ethanamine Openeye Name: 1-(5-methyl-2-thienyl)-2-(2-propoxyphenoxy)ethanamine CAS Name: 1-(5-methyl-2-thiophenyl)-2-(2-propoxyphenoxy)ethanamine IUPAC Name: 1-(5-methylthiophen-2-yl)-2-(2-propoxyphenoxy)ethanamine Traditional Name: [1-(5-methyl-2-thienyl)-2-(2-propoxyphenoxy)ethyl]amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C2=CC=C(S2)C)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(C2=CC=C(S2)C)N

InChI

InChI=1S/C16H21NO2S/c1-3-10-18-14-6-4-5-7-15(14)19-11-13(17)16-9-8-12(2)20-16/h4-9,13H,3,10-11,17H2,1-2H3