2-(4-bromanyl-2-fluoranyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Openeye Name: 2-(4-bromo-2-fluoro-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine CAS Name: 2-(4-bromo-2-fluorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine IUPAC Name: 2-(4-bromo-2-fluorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Traditional Name: [2-(4-bromo-2-fluoro-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amine Formula: C15H16BrFN2S MolecularWeight: 355.268343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CN)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CN)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H16BrFN2S/c16-11-1-2-12(13(17)7-11)14(8-18)19-5-3-15-10(9-19)4-6-20-15/h1-2,4,6-7,14H,3,5,8-9,18H2