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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H16ClNOS/c1-10(18-11(2)15-7-8-16(17)20-15)14-9-12-5-3-4-6-13(12)19-14/h3-11,18H,1-2H3