N-[1-(1-benzofuran-2-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NOS/c1-11-8-9-17(20-11)13(3)18-12(2)16-10-14-6-4-5-7-15(14)19-16/h4-10,12-13,18H,1-3H3