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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC=C(S1)C(CC2=CC(=CC=C2)OC)N

InChI

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