2-(2-methoxy-4-methyl-phenoxy)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(2-methoxy-4-methyl-phenoxy)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C2=CC=C(S2)C)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(C2=CC=C(S2)C)N)OC

InChI

InChI=1S/C15H19NO2S/c1-10-4-6-13(14(8-10)17-3)18-9-12(16)15-7-5-11(2)19-15/h4-8,12H,9,16H2,1-3H3