N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[1-(3-methylbenzofuran-2-yl)ethyl]-1-(2-thienyl)ethanamine CAS Name: N-[1-(3-methyl-2-benzofuranyl)ethyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]-1-thiophen-2-ylethanamine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethyl-[1-(2-thienyl)ethyl]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NC(C)C3=CC=CS3

InChI

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