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

Systemtic Name: 2-(3-methylphenoxy)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(3-methylphenoxy)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(3-methylphenoxy)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3-methylphenoxy)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(3-methylphenoxy)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NOS/c1-10-4-3-5-12(8-10)16-9-13(15)14-7-6-11(2)17-14/h3-8,13H,9,15H2,1-2H3