[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(2-fluorophenyl)methyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(2-fluorophenyl)methyl]azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[(2-fluorophenyl)methyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-[(2-fluorophenyl)methyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[(2-fluorophenyl)methyl]azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-fluorobenzyl)ammonium Formula: C17H16BrFNO+ MolecularWeight: 349.217443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC3=CC=CC=C3F

InChI

InChI=1S/C17H15BrFNO/c1-11(20-10-12-4-2-3-5-15(12)19)17-9-13-8-14(18)6-7-16(13)21-17/h2-9,11,20H,10H2,1H3/p+1/t11-/m1/s1