N-(1-benzofuran-2-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-(2-benzofuranylmethyl)-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: benzofuran-2-ylmethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NOS/c1-11-8-16(13(3)20-11)12(2)18-10-15-9-14-6-4-5-7-17(14)19-15/h4-9,12,18H,10H2,1-3H3