2-(3-methoxyphenoxy)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(3-methoxyphenoxy)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(3-methoxyphenoxy)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(3-methoxyphenoxy)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3-methoxyphenoxy)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(3-methoxyphenoxy)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(COC2=CC=CC(=C2)OC)N

Isomeric SMILES

CC1=CC=C(S1)C(COC2=CC=CC(=C2)OC)N

InChI

InChI=1S/C14H17NO2S/c1-10-6-7-14(18-10)13(15)9-17-12-5-3-4-11(8-12)16-2/h3-8,13H,9,15H2,1-2H3