1-(3-ethyl-1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(3-ethylbenzofuran-2-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(3-ethyl-2-benzofuranyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCCC3=CC=CS3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NCCC3=CC=CS3

InChI

InChI=1S/C18H21NOS/c1-3-15-16-8-4-5-9-17(16)20-18(15)13(2)19-11-10-14-7-6-12-21-14/h4-9,12-13,19H,3,10-11H2,1-2H3