1-(5-chloranylthiophen-2-yl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(2-ethylbenzofuran-3-yl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(2-ethyl-3-benzofuranyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[(2-ethylbenzofuran-3-yl)methyl]amine Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClNOS/c1-3-14-13(12-6-4-5-7-15(12)20-14)10-19-11(2)16-8-9-17(18)21-16/h4-9,11,19H,3,10H2,1-2H3